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

Systemtic Name: N-methyl-N-[(1R)-1-phenylethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-methyl-N-[(1R)-1-phenylethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-methyl-N-[(1R)-1-phenylethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-methyl-N-[(1R)-1-phenylethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-methyl-N-[(1R)-1-phenylethyl]-4-pyrrol-1-yl-benzamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c1-16(17-8-4-3-5-9-17)21(2)20(23)18-10-12-19(13-11-18)22-14-6-7-15-22/h3-16H,1-2H3/t16-/m1/s1