2-methyl-N-[3-[1-[2-[(4-phenylphenyl)carbamoylamino]ethyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[2-[(4-phenylphenyl)carbamoylamino]ethyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[2-[(4-phenylphenyl)carbamoylamino]ethyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[2-[[oxo-(4-phenylanilino)methyl]amino]ethyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[2-[(4-phenylphenyl)carbamoylamino]ethyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[2-[(4-phenylphenyl)carbamoylamino]ethyl]-4-piperidyl]phenyl]propionamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCNC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCNC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H36N4O2/c1-22(2)29(35)32-28-10-6-9-26(21-28)25-15-18-34(19-16-25)20-17-31-30(36)33-27-13-11-24(12-14-27)23-7-4-3-5-8-23/h3-14,21-22,25H,15-20H2,1-2H3,(H,32,35)(H2,31,33,36)