2-methyl-N-[3-[1-[3-phenyl-3-(phenylcarbamoylamino)propyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[3-phenyl-3-(phenylcarbamoylamino)propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[3-phenyl-3-(phenylcarbamoylamino)propyl]-4-piperidyl]phenyl]propanamide CAS Name: N-[3-[1-[3-[[anilino(oxo)methyl]amino]-3-phenylpropyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: 2-methyl-N-[3-[1-[3-phenyl-3-(phenylcarbamoylamino)propyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[3-phenyl-3-(phenylcarbamoylamino)propyl]-4-piperidyl]phenyl]propionamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C31H38N4O2/c1-23(2)30(36)32-28-15-9-12-26(22-28)24-16-19-35(20-17-24)21-18-29(25-10-5-3-6-11-25)34-31(37)33-27-13-7-4-8-14-27/h3-15,22-24,29H,16-21H2,1-2H3,(H,32,36)(H2,33,34,37)