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

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

Systemtic Name:N-(1-naphthalen-1-ylethyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide
Openeye Name:N-[1-(1-naphthyl)ethyl]-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide
CAS Name:N-[1-(1-naphthalenyl)ethyl]-3-(4-phenyl-1-piperazinyl)-1-azetidinecarboxamide
IUPAC Name:N-(1-naphthalen-1-ylethyl)-3-(4-phenylpiperazin-1-yl)azetidine-1-carboxamide
Traditional Name:N-[1-(1-naphthyl)ethyl]-3-(4-phenylpiperazino)azetidine-1-carboxamide
Formula: C26H30N4O
MolecularWeight: 414.5426
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N4CCN(CC4)C5=CC=CC=C5


Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N4CCN(CC4)C5=CC=CC=C5


InChI

InChI=1S/C26H30N4O/c1-20(24-13-7-9-21-8-5-6-12-25(21)24)27-26(31)30-18-23(19-30)29-16-14-28(15-17-29)22-10-3-2-4-11-22/h2-13,20,23H,14-19H2,1H3,(H,27,31)


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