2,4-dimethoxy-N-[(3R)-1-(naphthalen-1-ylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[(3R)-1-(naphthalen-1-ylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: 2,4-dimethoxy-N-[(3R)-1-(1-naphthylmethyl)pyrrolidin-3-yl]benzamide CAS Name: 2,4-dimethoxy-N-[(3R)-1-(1-naphthalenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[(3R)-1-(naphthalen-1-ylmethyl)pyrrolidin-3-yl]benzamide Traditional Name: 2,4-dimethoxy-N-[(3R)-1-(1-naphthylmethyl)pyrrolidin-3-yl]benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N[C@@H]2CCN(C2)CC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H26N2O3/c1-28-20-10-11-22(23(14-20)29-2)24(27)25-19-12-13-26(16-19)15-18-8-5-7-17-6-3-4-9-21(17)18/h3-11,14,19H,12-13,15-16H2,1-2H3,(H,25,27)/t19-/m1/s1