N-[4-oxidanylidene-4-[(1-phenylpyrrolidin-3-yl)methylamino]butan-2-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-4-[(1-phenylpyrrolidin-3-yl)methylamino]butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-[(1-phenylpyrrolidin-3-yl)methylamino]propyl]benzamide CAS Name: N-[4-oxo-4-[(1-phenyl-3-pyrrolidinyl)methylamino]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[(1-phenylpyrrolidin-3-yl)methylamino]butan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[(1-phenylpyrrolidin-3-yl)methylamino]propyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1CCN(C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NCC1CCN(C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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