3-[4-(phenylmethyl)piperidin-1-yl]-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide

Systemtic Name: 3-[4-(phenylmethyl)piperidin-1-yl]-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Openeye Name: 3-(4-benzyl-1-piperidyl)-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide CAS Name: 3-[4-(phenylmethyl)-1-piperidinyl]-N-(2-thiophen-2-ylethyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Traditional Name: 3-(4-benzylpiperidino)-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3CN(C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3CN(C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H29N3OS/c26-22(23-11-8-21-7-4-14-27-21)25-16-20(17-25)24-12-9-19(10-13-24)15-18-5-2-1-3-6-18/h1-7,14,19-20H,8-13,15-17H2,(H,23,26)