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N-(1-naphthalen-1-ylethyl)-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide

N-(1-naphthalen-1-ylethyl)-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide

Systemtic Name:N-(1-naphthalen-1-ylethyl)-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide
Openeye Name:N-[1-(1-naphthyl)ethyl]-3-(4-phenyl-1-piperidyl)azetidine-1-carboxamide
CAS Name:N-[1-(1-naphthalenyl)ethyl]-3-(4-phenyl-1-piperidinyl)-1-azetidinecarboxamide
IUPAC Name:N-(1-naphthalen-1-ylethyl)-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide
Traditional Name:N-[1-(1-naphthyl)ethyl]-3-(4-phenylpiperidino)azetidine-1-carboxamide
Formula: C27H31N3O
MolecularWeight: 413.55454
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N4CCC(CC4)C5=CC=CC=C5


Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N4CCC(CC4)C5=CC=CC=C5


InChI

InChI=1S/C27H31N3O/c1-20(25-13-7-11-23-10-5-6-12-26(23)25)28-27(31)30-18-24(19-30)29-16-14-22(15-17-29)21-8-3-2-4-9-21/h2-13,20,22,24H,14-19H2,1H3,(H,28,31)


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