N-(2-methylphenyl)-2-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]amino]propanamide

Systemtic Name: N-(2-methylphenyl)-2-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]amino]propanamide Openeye Name: 2-[4-(4-benzylpiperazin-1-yl)anilino]-N-(o-tolyl)propanamide CAS Name: N-(2-methylphenyl)-2-[4-[4-(phenylmethyl)-1-piperazinyl]anilino]propanamide IUPAC Name: 2-[4-(4-benzylpiperazin-1-yl)anilino]-N-(2-methylphenyl)propanamide Traditional Name: 2-[4-(4-benzylpiperazino)anilino]-N-(o-tolyl)propionamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O/c1-21-8-6-7-11-26(21)29-27(32)22(2)28-24-12-14-25(15-13-24)31-18-16-30(17-19-31)20-23-9-4-3-5-10-23/h3-15,22,28H,16-20H2,1-2H3,(H,29,32)