N-[6-(4-cyclopentylpiperazin-1-yl)pyrimidin-4-yl]azepane-1-carboxamide

Systemtic Name: N-[6-(4-cyclopentylpiperazin-1-yl)pyrimidin-4-yl]azepane-1-carboxamide Openeye Name: N-[6-(4-cyclopentylpiperazin-1-yl)pyrimidin-4-yl]azepane-1-carboxamide CAS Name: N-[6-(4-cyclopentyl-1-piperazinyl)-4-pyrimidinyl]-1-azepanecarboxamide IUPAC Name: N-[6-(4-cyclopentylpiperazin-1-yl)pyrimidin-4-yl]azepane-1-carboxamide Traditional Name: N-[6-(4-cyclopentylpiperazino)pyrimidin-4-yl]azepane-1-carboxamide Formula: C20H32N6O MolecularWeight: 372.50768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)NC2=NC=NC(=C2)N3CCN(CC3)C4CCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)NC2=NC=NC(=C2)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C20H32N6O/c27-20(26-9-5-1-2-6-10-26)23-18-15-19(22-16-21-18)25-13-11-24(12-14-25)17-7-3-4-8-17/h15-17H,1-14H2,(H,21,22,23,27)