2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-[3-[(phenylmethyl)-propan-2-yl-amino]propyl]ethanamide

Systemtic Name: 2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-[3-[(phenylmethyl)-propan-2-yl-amino]propyl]ethanamide Openeye Name: N-[3-[benzyl(isopropyl)amino]propyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide CAS Name: 2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]-N-[3-[(phenylmethyl)-propan-2-ylamino]propyl]acetamide IUPAC Name: N-[3-[benzyl(propan-2-yl)amino]propyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide Traditional Name: N-[3-[benzyl(isopropyl)amino]propyl]-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCCN(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCCN(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C27H33N3O2/c1-21(2)29(19-23-12-5-4-6-13-23)18-10-16-28-26(31)20-30-17-9-15-25(30)27(32)24-14-8-7-11-22(24)3/h4-9,11-15,17,21H,10,16,18-20H2,1-3H3,(H,28,31)