N-[6-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[6-[4-[2-(4-chlorophenoxy)-1-oxoethyl]-1-piperazinyl]-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[6-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-[4-[2-(4-chlorophenoxy)acetyl]piperazino]-3-pyridyl]cyclopentanecarboxamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4O3/c24-18-5-8-20(9-6-18)31-16-22(29)28-13-11-27(12-14-28)21-10-7-19(15-25-21)26-23(30)17-3-1-2-4-17/h5-10,15,17H,1-4,11-14,16H2,(H,26,30)