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

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]benzamide Openeye Name: 4-methyl-N-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]benzamide CAS Name: 4-methyl-N-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(4-pyrrolidinoanilino)ethyl]-4-methyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H23N3O2/c1-15-4-6-16(7-5-15)20(25)21-14-19(24)22-17-8-10-18(11-9-17)23-12-2-3-13-23/h4-11H,2-3,12-14H2,1H3,(H,21,25)(H,22,24)