N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2OC)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=CC=C2OC)N3C=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-15-10-11-17(14-19(15)23-12-6-7-13-23)21(24)22-16(2)18-8-4-5-9-20(18)25-3/h4-14,16H,1-3H3,(H,22,24)/t16-/m1/s1