N-[4-oxidanylidene-4-[[3-(pyrrolidin-1-ylmethyl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-4-[[3-(pyrrolidin-1-ylmethyl)phenyl]amino]butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-[3-(pyrrolidin-1-ylmethyl)anilino]propyl]benzamide CAS Name: N-[4-oxo-4-[3-(1-pyrrolidinylmethyl)anilino]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[3-(pyrrolidin-1-ylmethyl)anilino]butan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[3-(pyrrolidinomethyl)anilino]propyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC(=C1)CN2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC=CC(=C1)CN2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-17(23-22(27)19-9-3-2-4-10-19)14-21(26)24-20-11-7-8-18(15-20)16-25-12-5-6-13-25/h2-4,7-11,15,17H,5-6,12-14,16H2,1H3,(H,23,27)(H,24,26)