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

Systemtic Name: N-[6-[4-(2-phenoxyethanoyl)piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-[4-(2-phenoxyacetyl)piperazin-1-yl]-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[6-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[6-[4-(2-phenoxyacetyl)piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-[4-(2-phenoxyacetyl)piperazino]-3-pyridyl]cyclopentanecarboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c28-22(17-30-20-8-2-1-3-9-20)27-14-12-26(13-15-27)21-11-10-19(16-24-21)25-23(29)18-6-4-5-7-18/h1-3,8-11,16,18H,4-7,12-15,17H2,(H,25,29)