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

Systemtic Name: 2-(4-acetamidophenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(1-benzylpyrrolidin-3-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1-benzylpyrrolidin-3-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(1-benzylpyrrolidin-3-yl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-16(25)22-19-9-7-17(8-10-19)13-21(26)23-20-11-12-24(15-20)14-18-5-3-2-4-6-18/h2-10,20H,11-15H2,1H3,(H,22,25)(H,23,26)