N-[(3,4-dimethylphenyl)carbamoyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(2-phenylpyrrolidino)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCCC2C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCCC2C3=CC=CC=C3)C

InChI

InChI=1S/C21H25N3O2/c1-15-10-11-18(13-16(15)2)22-21(26)23-20(25)14-24-12-6-9-19(24)17-7-4-3-5-8-17/h3-5,7-8,10-11,13,19H,6,9,12,14H2,1-2H3,(H2,22,23,25,26)