4-(2,5-dimethylpyrrol-1-yl)-N-[(1R)-1-pyridin-3-ylethyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(1R)-1-pyridin-3-ylethyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(1R)-1-(3-pyridyl)ethyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(1R)-1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(1R)-1-pyridin-3-ylethyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(1R)-1-(3-pyridyl)ethyl]benzamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC(C)C3=CN=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N[C@H](C)C3=CN=CC=C3)C

InChI

InChI=1S/C20H21N3O/c1-14-6-7-15(2)23(14)19-10-8-17(9-11-19)20(24)22-16(3)18-5-4-12-21-13-18/h4-13,16H,1-3H3,(H,22,24)/t16-/m1/s1