2-(3,4-dimethylphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(3,4-dimethylphenyl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(3,4-dimethylphenyl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2CCN(C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2CCN(C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H26N2O/c1-16-8-9-19(12-17(16)2)13-21(24)22-20-10-11-23(15-20)14-18-6-4-3-5-7-18/h3-9,12,20H,10-11,13-15H2,1-2H3,(H,22,24)