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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C20H23N3O2/c1-15-8-2-3-9-16(15)20(25)21-14-19(24)22-17-10-4-5-11-18(17)23-12-6-7-13-23/h2-5,8-11H,6-7,12-14H2,1H3,(H,21,25)(H,22,24)