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

Systemtic Name: N-[(1R)-1-phenylethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(1R)-1-phenylethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[(1R)-1-phenylethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(1R)-1-phenylethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(1R)-1-phenylethyl]-4-pyrrol-1-yl-benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H18N2O/c1-15(16-7-3-2-4-8-16)20-19(22)17-9-11-18(12-10-17)21-13-5-6-14-21/h2-15H,1H3,(H,20,22)/t15-/m1/s1