N-[1-(4-methylphenyl)-3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propyl]ethanamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)-3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]acetamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-(4-benzylpiperazino)-3-keto-1-(p-tolyl)propyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H29N3O2/c1-18-8-10-21(11-9-18)22(24-19(2)27)16-23(28)26-14-12-25(13-15-26)17-20-6-4-3-5-7-20/h3-11,22H,12-17H2,1-2H3,(H,24,27)