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

Systemtic Name: 3-[4-(phenylmethyl)piperidin-1-yl]-N-propyl-azetidine-1-carboxamide Openeye Name: 3-(4-benzyl-1-piperidyl)-N-propyl-azetidine-1-carboxamide CAS Name: 3-[4-(phenylmethyl)-1-piperidinyl]-N-propyl-1-azetidinecarboxamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)-N-propylazetidine-1-carboxamide Traditional Name: 3-(4-benzylpiperidino)-N-propyl-azetidine-1-carboxamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CC(C1)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)N1CC(C1)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H29N3O/c1-2-10-20-19(23)22-14-18(15-22)21-11-8-17(9-12-21)13-16-6-4-3-5-7-16/h3-7,17-18H,2,8-15H2,1H3,(H,20,23)