3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide CAS Name: 3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H30N6O3/c1-18-15-28-24(16-27-18)31-26(34)30-22-9-8-20(14-23(22)35-2)25(33)29-21-10-12-32(13-11-21)17-19-6-4-3-5-7-19/h3-9,14-16,21H,10-13,17H2,1-2H3,(H,29,33)(H2,28,30,31,34)