N-(4-phenylbutan-2-yl)-4-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 4-benzyl-N-(1-methyl-3-phenyl-propyl)piperazine-1-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-benzyl-N-(4-phenylbutan-2-yl)piperazine-1-carboxamide Traditional Name: 4-benzyl-N-(1-methyl-3-phenyl-propyl)piperazine-1-carboxamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-19(12-13-20-8-4-2-5-9-20)23-22(26)25-16-14-24(15-17-25)18-21-10-6-3-7-11-21/h2-11,19H,12-18H2,1H3,(H,23,26)