N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-methyl-4-(4-methylpiperazino)phenyl]-2,2-diphenyl-acetamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C26H29N3O/c1-20-19-23(13-14-24(20)29-17-15-28(2)16-18-29)27-26(30)25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,19,25H,15-18H2,1-2H3,(H,27,30)