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

Systemtic Name: 2-methyl-N-[3-[1-[3-[(2-methylsulfanylphenyl)carbamoylamino]-3-phenyl-propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[3-[(2-methylsulfanylphenyl)carbamoylamino]-3-phenyl-propyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[3-[[[2-(methylthio)anilino]-oxomethyl]amino]-3-phenylpropyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[3-[(2-methylsulfanylphenyl)carbamoylamino]-3-phenylpropyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[3-[[2-(methylthio)phenyl]carbamoylamino]-3-phenyl-propyl]-4-piperidyl]phenyl]propionamide Formula: C32H40N4O2S MolecularWeight: 544.7506

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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=C4SC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)NC4=CC=CC=C4SC

InChI

InChI=1S/C32H40N4O2S/c1-23(2)31(37)33-27-13-9-12-26(22-27)24-16-19-36(20-17-24)21-18-28(25-10-5-4-6-11-25)34-32(38)35-29-14-7-8-15-30(29)39-3/h4-15,22-24,28H,16-21H2,1-3H3,(H,33,37)(H2,34,35,38)