N-[4-(2-phenylpyrrolidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: N-[4-(2-phenylpyrrolidin-1-yl)carbonylphenyl]ethanamide Openeye Name: N-[4-(2-phenylpyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo-(2-phenyl-1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: N-[4-(2-phenylpyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[4-(2-phenylpyrrolidine-1-carbonyl)phenyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14(22)20-17-11-9-16(10-12-17)19(23)21-13-5-8-18(21)15-6-3-2-4-7-15/h2-4,6-7,9-12,18H,5,8,13H2,1H3,(H,20,22)