2-cyclopentyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

C1CCC(C1)CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H26N2O2/c22-18(13-15-5-1-2-6-15)20-14-16-7-9-17(10-8-16)19(23)21-11-3-4-12-21/h7-10,15H,1-6,11-14H2,(H,20,22)