N-[3-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-[2-(4-methylanilino)-2-oxo-ethyl]piperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-[2-(4-methylanilino)-2-oxoethyl]-1-piperazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-[2-(4-methylanilino)-2-oxoethyl]piperazin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-[2-keto-2-(p-toluidino)ethyl]piperazino]propyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-18-7-9-20(10-8-18)25-21(28)17-26-13-15-27(16-14-26)22(29)11-12-24-23(30)19-5-3-2-4-6-19/h2-10H,11-17H2,1H3,(H,24,30)(H,25,28)