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

Systemtic Name: N-(2-dimethylaminoethyl)-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(3-pyridylmethoxy)benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(3-pyridylmethoxy)benzamide Formula: C23H27N7O3 MolecularWeight: 449.50558

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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)NCCN(C)C)OCC3=CN=CC=C3

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)NCCN(C)C)OCC3=CN=CC=C3

InChI

InChI=1S/C23H27N7O3/c1-16-12-27-21(14-26-16)29-23(32)28-19-7-6-18(22(31)25-9-10-30(2)3)11-20(19)33-15-17-5-4-8-24-13-17/h4-8,11-14H,9-10,15H2,1-3H3,(H,25,31)(H2,27,28,29,32)