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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(benzylamino)-2-oxo-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(benzylamino)-2-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(benzylamino)-2-keto-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-11-16(13(3)22)12(2)21-17(11)18(24)20-10-15(23)19-9-14-7-5-4-6-8-14/h4-8,21H,9-10H2,1-3H3,(H,19,23)(H,20,24)