N-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(4-chlorobenzyl)piperazino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3CCCC3

InChI

InChI=1S/C20H28ClN3O2/c1-15(22-19(25)17-4-2-3-5-17)20(26)24-12-10-23(11-13-24)14-16-6-8-18(21)9-7-16/h6-9,15,17H,2-5,10-14H2,1H3,(H,22,25)