3,5-dimethoxy-4-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2CCN(C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2CCN(C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H26N2O3/c1-15-19(25-2)11-17(12-20(15)26-3)21(24)22-13-16-9-10-23(14-16)18-7-5-4-6-8-18/h4-8,11-12,16H,9-10,13-14H2,1-3H3,(H,22,24)