N-cyclopentyl-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide

Systemtic Name: N-cyclopentyl-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide Openeye Name: N-cyclopentyl-3-(4-phenyl-1-piperidyl)azetidine-1-carboxamide CAS Name: N-cyclopentyl-3-(4-phenyl-1-piperidinyl)-1-azetidinecarboxamide IUPAC Name: N-cyclopentyl-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide Traditional Name: N-cyclopentyl-3-(4-phenylpiperidino)azetidine-1-carboxamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CC(C2)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)N2CC(C2)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H29N3O/c24-20(21-18-8-4-5-9-18)23-14-19(15-23)22-12-10-17(11-13-22)16-6-2-1-3-7-16/h1-3,6-7,17-19H,4-5,8-15H2,(H,21,24)