N-(2-aminophenyl)-4-[1-(4-methylpiperazin-1-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[1-(4-methylpiperazin-1-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[2-(benzylamino)-1-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[1-(4-methyl-1-piperazinyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-(benzylamino)-1-(4-methylpiperazin-1-yl)-2-oxoethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-(benzylamino)-2-keto-1-(4-methylpiperazino)ethyl]benzamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H31N5O2/c1-31-15-17-32(18-16-31)25(27(34)29-19-20-7-3-2-4-8-20)21-11-13-22(14-12-21)26(33)30-24-10-6-5-9-23(24)28/h2-14,25H,15-19,28H2,1H3,(H,29,34)(H,30,33)