N-[(4-chlorophenyl)methyl]-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-[2-(isopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-[2-oxo-2-(propan-2-ylamino)ethyl]-1-cyclopentanecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-[2-(isopropylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1(CCCC1)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)CC1(CCCC1)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN2O2/c1-13(2)21-16(22)11-18(9-3-4-10-18)17(23)20-12-14-5-7-15(19)8-6-14/h5-8,13H,3-4,9-12H2,1-2H3,(H,20,23)(H,21,22)