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

Systemtic Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-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]methyl]benzamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Formula: C27H32N6O3 MolecularWeight: 488.58138

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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)NCC3CCN(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)NCC3CCN(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C27H32N6O3/c1-19-15-29-25(17-28-19)32-27(35)31-23-9-8-22(14-24(23)36-2)26(34)30-16-20-10-12-33(13-11-20)18-21-6-4-3-5-7-21/h3-9,14-15,17,20H,10-13,16,18H2,1-2H3,(H,30,34)(H2,29,31,32,35)