N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-phenyl-2-(2-phenylethanoylamino)ethanamide

Systemtic Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-phenyl-2-(2-phenylethanoylamino)ethanamide Openeye Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-phenyl-2-[(2-phenylacetyl)amino]acetamide CAS Name: N-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]propyl]-2-[(1-oxo-2-phenylethyl)amino]-2-phenylacetamide IUPAC Name: N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-phenyl-2-[(2-phenylacetyl)amino]acetamide Traditional Name: N-[3-[4-(2,5-dimethylphenyl)piperazino]propyl]-2-phenyl-2-[(2-phenylacetyl)amino]acetamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

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