ethyl 3-[[1-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[1-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[1-[3-(2-methylphenoxy)pyrazin-2-yl]piperidine-3-carbonyl]amino]benzoate CAS Name: 3-[[[1-[3-(2-methylphenoxy)-2-pyrazinyl]-3-piperidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[1-[3-(2-methylphenoxy)pyrazin-2-yl]piperidine-3-carbonyl]amino]benzoate Traditional Name: 3-[[1-[3-(2-methylphenoxy)pyrazin-2-yl]nipecotoyl]amino]benzoic acid ethyl ester Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2CCCN(C2)C3=NC=CN=C3OC4=CC=CC=C4C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2CCCN(C2)C3=NC=CN=C3OC4=CC=CC=C4C

InChI

InChI=1S/C26H28N4O4/c1-3-33-26(32)19-9-6-11-21(16-19)29-24(31)20-10-7-15-30(17-20)23-25(28-14-13-27-23)34-22-12-5-4-8-18(22)2/h4-6,8-9,11-14,16,20H,3,7,10,15,17H2,1-2H3,(H,29,31)