N-[4-(5-cyclopentyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-1-pyrazin-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-[4-(5-cyclopentyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-1-pyrazin-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[4-(5-cyclopentyl-2-methoxy-phenyl)thiazol-2-yl]-1-(pyrazine-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[4-(5-cyclopentyl-2-methoxyphenyl)-2-thiazolyl]-1-[oxo(2-pyrazinyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(5-cyclopentyl-2-methoxyphenyl)-1,3-thiazol-2-yl]-1-(pyrazine-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-[4-(5-cyclopentyl-2-methoxy-phenyl)thiazol-2-yl]-1-pyrazinoyl-nipecotamide Formula: C26H29N5O3S MolecularWeight: 491.60516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCC2)C3=CSC(=N3)NC(=O)C4CCCN(C4)C(=O)C5=NC=CN=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCC2)C3=CSC(=N3)NC(=O)C4CCCN(C4)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C26H29N5O3S/c1-34-23-9-8-18(17-5-2-3-6-17)13-20(23)22-16-35-26(29-22)30-24(32)19-7-4-12-31(15-19)25(33)21-14-27-10-11-28-21/h8-11,13-14,16-17,19H,2-7,12,15H2,1H3,(H,29,30,32)