N-[(1R)-1-cyclopropylethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-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=C(C=C2)N3C=CC=C3

Isomeric SMILES

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

InChI

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