N-[cyclopentyl(2-oxidanylpropyl)carbamoyl]-2-(3,4-dichlorophenyl)propanamide

Systemtic Name: N-[cyclopentyl(2-oxidanylpropyl)carbamoyl]-2-(3,4-dichlorophenyl)propanamide Openeye Name: N-[cyclopentyl(2-hydroxypropyl)carbamoyl]-2-(3,4-dichlorophenyl)propanamide CAS Name: N-[[cyclopentyl(2-hydroxypropyl)amino]-oxomethyl]-2-(3,4-dichlorophenyl)propanamide IUPAC Name: N-[cyclopentyl(2-hydroxypropyl)carbamoyl]-2-(3,4-dichlorophenyl)propanamide Traditional Name: N-[cyclopentyl(2-hydroxypropyl)carbamoyl]-2-(3,4-dichlorophenyl)propionamide Formula: C18H24Cl2N2O3 MolecularWeight: 387.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C1CCCC1)C(=O)NC(=O)C(C)C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC(CN(C1CCCC1)C(=O)NC(=O)C(C)C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C18H24Cl2N2O3/c1-11(23)10-22(14-5-3-4-6-14)18(25)21-17(24)12(2)13-7-8-15(19)16(20)9-13/h7-9,11-12,14,23H,3-6,10H2,1-2H3,(H,21,24,25)