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(1-naphthalen-1-ylcarbonylpiperidin-3-yl)-(4-phenethylpiperazin-1-yl)methanone

(1-naphthalen-1-ylcarbonylpiperidin-3-yl)-(4-phenethylpiperazin-1-yl)methanone

Systemtic Name:(1-naphthalen-1-ylcarbonylpiperidin-3-yl)-(4-phenethylpiperazin-1-yl)methanone
Openeye Name:[1-(naphthalene-1-carbonyl)-3-piperidyl]-(4-phenethylpiperazin-1-yl)methanone
CAS Name:[1-[1-naphthalenyl(oxo)methyl]-3-piperidinyl]-(4-phenethyl-1-piperazinyl)methanone
IUPAC Name:[1-(naphthalene-1-carbonyl)piperidin-3-yl]-(4-phenethylpiperazin-1-yl)methanone
Traditional Name:[1-(1-naphthoyl)-3-piperidyl]-(4-phenethylpiperazino)methanone
Formula: C29H33N3O2
MolecularWeight: 455.59122
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)N4CCN(CC4)CCC5=CC=CC=C5


Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)N4CCN(CC4)CCC5=CC=CC=C5


InChI

InChI=1S/C29H33N3O2/c33-28(31-20-18-30(19-21-31)17-15-23-8-2-1-3-9-23)25-12-7-16-32(22-25)29(34)27-14-6-11-24-10-4-5-13-26(24)27/h1-6,8-11,13-14,25H,7,12,15-22H2


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