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

Systemtic Name: 3-(4-phenylpiperidin-1-yl)-N-propyl-azetidine-1-carboxamide Openeye Name: 3-(4-phenyl-1-piperidyl)-N-propyl-azetidine-1-carboxamide CAS Name: 3-(4-phenyl-1-piperidinyl)-N-propyl-1-azetidinecarboxamide IUPAC Name: 3-(4-phenylpiperidin-1-yl)-N-propylazetidine-1-carboxamide Traditional Name: 3-(4-phenylpiperidino)-N-propyl-azetidine-1-carboxamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CC(C1)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)N1CC(C1)N2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H27N3O/c1-2-10-19-18(22)21-13-17(14-21)20-11-8-16(9-12-20)15-6-4-3-5-7-15/h3-7,16-17H,2,8-14H2,1H3,(H,19,22)