N-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylcyclopentyl)propanamide

Systemtic Name: N-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylcyclopentyl)propanamide Openeye Name: N-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylcyclopentyl)propanamide CAS Name: N-(3,4-dichlorophenyl)-N-[2-(1-pyrrolidinyl)cyclopentyl]propanamide IUPAC Name: N-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylcyclopentyl)propanamide Traditional Name: N-(3,4-dichlorophenyl)-N-(2-pyrrolidinocyclopentyl)propionamide Formula: C18H24Cl2N2O MolecularWeight: 355.30196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCC1N2CCCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(=O)N(C1CCCC1N2CCCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H24Cl2N2O/c1-2-18(23)22(13-8-9-14(19)15(20)12-13)17-7-5-6-16(17)21-10-3-4-11-21/h8-9,12,16-17H,2-7,10-11H2,1H3