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2-(azepan-3-yl)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide

2-(azepan-3-yl)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide

Systemtic Name:2-(azepan-3-yl)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide
Openeye Name:2-(azepan-3-yl)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide
CAS Name:2-(3-azepanyl)-N-[1-(1-naphthalenyl)ethyl]-1-azetidinecarboxamide
IUPAC Name:2-(azepan-3-yl)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide
Traditional Name:2-(azepan-3-yl)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide
Formula: C22H29N3O
MolecularWeight: 351.48516
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC3C4CCCCNC4


Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC3C4CCCCNC4


InChI

InChI=1S/C22H29N3O/c1-16(19-11-6-9-17-7-2-3-10-20(17)19)24-22(26)25-14-12-21(25)18-8-4-5-13-23-15-18/h2-3,6-7,9-11,16,18,21,23H,4-5,8,12-15H2,1H3,(H,24,26)


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