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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)N4CCN(CC4)C

InChI

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