3-cyclopentyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c23-19(12-9-16-5-1-2-6-16)21-15-17-7-10-18(11-8-17)20(24)22-13-3-4-14-22/h7-8,10-11,16H,1-6,9,12-15H2,(H,21,23)