4-ethanoyl-3,5-dimethyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-[benzyl(methyl)amino]propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[3-[methyl-(phenylmethyl)amino]propyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-[benzyl(methyl)amino]propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-[benzyl(methyl)amino]propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCCN(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCCN(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O2/c1-14-18(16(3)24)15(2)22-19(14)20(25)21-11-8-12-23(4)13-17-9-6-5-7-10-17/h5-7,9-10,22H,8,11-13H2,1-4H3,(H,21,25)