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

Systemtic Name: 2-azanyl-N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-phenyl-ethanamide Openeye Name: 2-amino-N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-phenyl-acetamide CAS Name: 2-amino-N-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]propyl]-2-phenylacetamide IUPAC Name: 2-amino-N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-phenylacetamide Traditional Name: 2-amino-N-[3-[4-(2,5-dimethylphenyl)piperazino]propyl]-2-phenyl-acetamide Formula: C23H32N4O MolecularWeight: 380.52638

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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)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)N

InChI

InChI=1S/C23H32N4O/c1-18-9-10-19(2)21(17-18)27-15-13-26(14-16-27)12-6-11-25-23(28)22(24)20-7-4-3-5-8-20/h3-5,7-10,17,22H,6,11-16,24H2,1-2H3,(H,25,28)