N-methyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(phenylmethyl)-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-methyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(phenylmethyl)-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-benzyl-N-methyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(3-pyridylmethoxy)benzamide CAS Name: N-methyl-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-N-(phenylmethyl)-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-benzyl-N-methyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-benzyl-N-methyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(3-pyridylmethoxy)benzamide Formula: C27H26N6O3 MolecularWeight: 482.53374

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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)N(C)CC3=CC=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C27H26N6O3/c1-19-14-30-25(16-29-19)32-27(35)31-23-11-10-22(13-24(23)36-18-21-9-6-12-28-15-21)26(34)33(2)17-20-7-4-3-5-8-20/h3-16H,17-18H2,1-2H3,(H2,30,31,32,35)