2-[4-[(2-methyl-1-phenyl-propyl)carbamoylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(2-methyl-1-phenyl-propyl)carbamoylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2-methyl-1-phenyl-propyl)carbamoylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[[(2-methyl-1-phenylpropyl)amino]-oxomethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(2-methyl-1-phenylpropyl)carbamoylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(2-methyl-1-phenyl-propyl)carbamoylamino]piperidino]-N-phenyl-acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-18(2)23(19-9-5-3-6-10-19)27-24(30)26-21-13-15-28(16-14-21)17-22(29)25-20-11-7-4-8-12-20/h3-12,18,21,23H,13-17H2,1-2H3,(H,25,29)(H2,26,27,30)