4-ethanoyl-3,5-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[(1-phenyl-3-pyrrolidinyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-1H-pyrrole-2-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-13-18(15(3)24)14(2)22-19(13)20(25)21-11-16-9-10-23(12-16)17-7-5-4-6-8-17/h4-8,16,22H,9-12H2,1-3H3,(H,21,25)