N-methyl-N-(1-phenylethyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-methyl-N-(1-phenylethyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-methyl-N-(1-phenylethyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-methyl-N-(1-phenylethyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-methyl-N-(1-phenylethyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-methyl-N-(1-phenylethyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H22N2O/c1-17(19-8-4-3-5-9-19)22(2)21(24)16-18-10-12-20(13-11-18)23-14-6-7-15-23/h3-15,17H,16H2,1-2H3