2,3-dimethoxy-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide Openeye Name: 2,3-dimethoxy-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide CAS Name: 2,3-dimethoxy-N-[(1R)-1-[4-(1-pyrrolyl)phenyl]ethyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide Traditional Name: 2,3-dimethoxy-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CC=C2)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CC=C2)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H22N2O3/c1-15(16-9-11-17(12-10-16)23-13-4-5-14-23)22-21(24)18-7-6-8-19(25-2)20(18)26-3/h4-15H,1-3H3,(H,22,24)/t15-/m1/s1