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

Systemtic Name: N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[6-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-[4-(2-methoxyacetyl)piperazino]-3-pyridyl]cyclopentanecarboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

COCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C18H26N4O3/c1-25-13-17(23)22-10-8-21(9-11-22)16-7-6-15(12-19-16)20-18(24)14-4-2-3-5-14/h6-7,12,14H,2-5,8-11,13H2,1H3,(H,20,24)