N-[(4-methylphenyl)methyl]-2-[[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]amino]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]amino]benzamide Openeye Name: 2-[[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(4-pyrrolidinoanilino)ethyl]amino]-N-(4-methylbenzyl)benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C27H30N4O2/c1-20-8-10-21(11-9-20)18-29-27(33)24-6-2-3-7-25(24)28-19-26(32)30-22-12-14-23(15-13-22)31-16-4-5-17-31/h2-3,6-15,28H,4-5,16-19H2,1H3,(H,29,33)(H,30,32)