N-methyl-4-[[methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]amino]methyl]benzamide Traditional Name: 4-[[[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)[C@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H27N3O2/c1-23-21(26)19-12-10-17(11-13-19)16-24(2)20(18-8-4-3-5-9-18)22(27)25-14-6-7-15-25/h3-5,8-13,20H,6-7,14-16H2,1-2H3,(H,23,26)/t20-/m1/s1