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

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

Systemtic Name:[3-naphthalen-1-yl-3-[2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]-(3-propan-2-yloxyphenyl)methanone
Openeye Name:(3-isopropoxyphenyl)-[3-(1-naphthyl)-3-[2-[4-(1-piperidyl)-1-piperidyl]ethyl]pyrrolidin-1-yl]methanone
CAS Name:[3-(1-naphthalenyl)-3-[2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]-1-pyrrolidinyl]-(3-propan-2-yloxyphenyl)methanone
IUPAC Name:[3-naphthalen-1-yl-3-[2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]-(3-propan-2-yloxyphenyl)methanone
Traditional Name:(3-isopropoxyphenyl)-[3-(1-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=CC=CC6=CC=CC=C65


Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)N2CCC(C2)(CCN3CCC(CC3)N4CCCCC4)C5=CC=CC6=CC=CC=C65


InChI

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


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