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

Systemtic Name: N-(4-methoxyphenyl)-3-[4-(phenylmethyl)piperidin-1-yl]azetidine-1-carboxamide Openeye Name: 3-(4-benzyl-1-piperidyl)-N-(4-methoxyphenyl)azetidine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-3-[4-(phenylmethyl)-1-piperidinyl]-1-azetidinecarboxamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)-N-(4-methoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(4-benzylpiperidino)-N-(4-methoxyphenyl)azetidine-1-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c1-28-22-9-7-20(8-10-22)24-23(27)26-16-21(17-26)25-13-11-19(12-14-25)15-18-5-3-2-4-6-18/h2-10,19,21H,11-17H2,1H3,(H,24,27)