4-[[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]methyl]benzamide

Systemtic Name: 4-[[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]methyl]benzamide Openeye Name: 4-[[4-[2-(4-methylanilino)-2-oxo-ethyl]piperazin-1-yl]methyl]benzamide CAS Name: 4-[[4-[2-(4-methylanilino)-2-oxoethyl]-1-piperazinyl]methyl]benzamide IUPAC Name: 4-[[4-[2-(4-methylanilino)-2-oxoethyl]piperazin-1-yl]methyl]benzamide Traditional Name: 4-[[4-[2-keto-2-(p-toluidino)ethyl]piperazino]methyl]benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H26N4O2/c1-16-2-8-19(9-3-16)23-20(26)15-25-12-10-24(11-13-25)14-17-4-6-18(7-5-17)21(22)27/h2-9H,10-15H2,1H3,(H2,22,27)(H,23,26)