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

Systemtic Name: 2-methyl-N-[3-[1-[3-phenyl-3-[(phenylmethyl)carbamoylamino]propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[3-(benzylcarbamoylamino)-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[1-[3-[[oxo-[(phenylmethyl)amino]methyl]amino]-3-phenylpropyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[3-(benzylcarbamoylamino)-3-phenylpropyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(benzylcarbamoylamino)-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C32H40N4O2 MolecularWeight: 512.6856

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C32H40N4O2/c1-24(2)31(37)34-29-15-9-14-28(22-29)26-16-19-36(20-17-26)21-18-30(27-12-7-4-8-13-27)35-32(38)33-23-25-10-5-3-6-11-25/h3-15,22,24,26,30H,16-21,23H2,1-2H3,(H,34,37)(H2,33,35,38)