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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)C(=O)NC(=O)N(CCCO)C2CCCC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)C(=O)NC(=O)N(CCCO)C2CCCC2

InChI

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