N-[(1R)-1-cyclopropylethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC(C)C3CC3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N[C@H](C)C3CC3)C

InChI

InChI=1S/C18H22N2O/c1-12-4-5-13(2)20(12)17-10-8-16(9-11-17)18(21)19-14(3)15-6-7-15/h4-5,8-11,14-15H,6-7H2,1-3H3,(H,19,21)/t14-/m1/s1