2-methyl-N-[2-oxidanylidene-2-[[3-(pyrrolidin-1-ylmethyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 2-methyl-N-[2-oxidanylidene-2-[[3-(pyrrolidin-1-ylmethyl)phenyl]amino]ethyl]benzamide Openeye Name: 2-methyl-N-[2-oxo-2-[3-(pyrrolidin-1-ylmethyl)anilino]ethyl]benzamide CAS Name: 2-methyl-N-[2-oxo-2-[3-(1-pyrrolidinylmethyl)anilino]ethyl]benzamide IUPAC Name: 2-methyl-N-[2-oxo-2-[3-(pyrrolidin-1-ylmethyl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-(pyrrolidinomethyl)anilino]ethyl]-2-methyl-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=CC(=C2)CN3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=CC(=C2)CN3CCCC3

InChI

InChI=1S/C21H25N3O2/c1-16-7-2-3-10-19(16)21(26)22-14-20(25)23-18-9-6-8-17(13-18)15-24-11-4-5-12-24/h2-3,6-10,13H,4-5,11-12,14-15H2,1H3,(H,22,26)(H,23,25)