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[3-naphthalen-2-yl-3-[2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]-(3-propan-2-yloxyphenyl)methanone

[3-naphthalen-2-yl-3-[2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]-(3-propan-2-yloxyphenyl)methanone

Systemtic Name:[3-naphthalen-2-yl-3-[2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]-(3-propan-2-yloxyphenyl)methanone
Openeye Name:(3-isopropoxyphenyl)-[3-(2-naphthyl)-3-[2-[4-(1-piperidyl)-1-piperidyl]ethyl]pyrrolidin-1-yl]methanone
CAS Name:[3-(2-naphthalenyl)-3-[2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]-1-pyrrolidinyl]-(3-propan-2-yloxyphenyl)methanone
IUPAC Name:[3-naphthalen-2-yl-3-[2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]-(3-propan-2-yloxyphenyl)methanone
Traditional Name:(3-isopropoxyphenyl)-[3-(2-naphthyl)-3-[2-(4-piperidinopiperidino)ethyl]pyrrolidino]methanone
Formula: C36H47N3O2
MolecularWeight: 553.77728
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)N2CCC(C2)(CCN3CCC(CC3)N4CCCCC4)C5=CC6=CC=CC=C6C=C5


Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)N2CCC(C2)(CCN3CCC(CC3)N4CCCCC4)C5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C36H47N3O2/c1-28(2)41-34-12-8-11-31(26-34)35(40)39-24-18-36(27-39,32-14-13-29-9-4-5-10-30(29)25-32)17-23-37-21-15-33(16-22-37)38-19-6-3-7-20-38/h4-5,8-14,25-26,28,33H,3,6-7,15-24,27H2,1-2H3


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