(2S)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: (2S)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: (2S)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-(4-phenylpiperazino)propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)[C@H](C)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-18-9-11-20(12-10-18)24-22(28)17-25(3)23(29)19(2)26-13-15-27(16-14-26)21-7-5-4-6-8-21/h4-12,19H,13-17H2,1-3H3,(H,24,28)/t19-/m0/s1