3-methoxy-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3-methoxy-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide Openeye Name: 3-methoxy-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide CAS Name: 3-methoxy-N-[(1R)-1-[4-(1-pyrrolyl)phenyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide Traditional Name: 3-methoxy-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-15(21-20(23)17-6-5-7-19(14-17)24-2)16-8-10-18(11-9-16)22-12-3-4-13-22/h3-15H,1-2H3,(H,21,23)/t15-/m1/s1