3,5-dimethoxy-N-[(3S)-1-[1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]pyrrolidin-3-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(3S)-1-[1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]pyrrolidin-3-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(3S)-1-[1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]pyrrolidin-3-yl]benzamide CAS Name: 3,5-dimethoxy-N-[(3S)-1-[1-(4-methoxy-2,3-dimethylphenyl)ethyl]-3-pyrrolidinyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(3S)-1-[1-(4-methoxy-2,3-dimethylphenyl)ethyl]pyrrolidin-3-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(3S)-1-[1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]pyrrolidin-3-yl]benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C(C)N2CCC(C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C(C)N2CC[C@@H](C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H32N2O4/c1-15-16(2)23(30-6)8-7-22(15)17(3)26-10-9-19(14-26)25-24(27)18-11-20(28-4)13-21(12-18)29-5/h7-8,11-13,17,19H,9-10,14H2,1-6H3,(H,25,27)/t17?,19-/m0/s1