N-[(1R)-1-cyclopropylethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-pyrrol-1-yl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C16H18N2O/c1-12(13-7-8-13)17-16(19)14-5-4-6-15(11-14)18-9-2-3-10-18/h2-6,9-13H,7-8H2,1H3,(H,17,19)/t12-/m1/s1