N-(1-naphthalen-1-ylethyl)-3-[4-(phenylmethyl)piperidin-1-yl]azetidine-1-carboxamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-3-[4-(phenylmethyl)piperidin-1-yl]azetidine-1-carboxamide Openeye Name: 3-(4-benzyl-1-piperidyl)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-3-[4-(phenylmethyl)-1-piperidinyl]-1-azetidinecarboxamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Traditional Name: 3-(4-benzylpiperidino)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H33N3O/c1-21(26-13-7-11-24-10-5-6-12-27(24)26)29-28(32)31-19-25(20-31)30-16-14-23(15-17-30)18-22-8-3-2-4-9-22/h2-13,21,23,25H,14-20H2,1H3,(H,29,32)