3,4-dimethyl-N-[2-oxidanylidene-2-[(1-phenylpyrrolidin-3-yl)methylamino]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2CCN(C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2CCN(C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H27N3O2/c1-16-8-9-19(12-17(16)2)22(27)24-14-21(26)23-13-18-10-11-25(15-18)20-6-4-3-5-7-20/h3-9,12,18H,10-11,13-15H2,1-2H3,(H,23,26)(H,24,27)