N-[2-(dimethylamino)-2-phenyl-ethyl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Formula: C24H28N6O3 MolecularWeight: 448.51752

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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)NCC(C3=CC=CC=C3)N(C)C)OC

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N(C)C)OC

InChI

InChI=1S/C24H28N6O3/c1-16-13-26-22(15-25-16)29-24(32)28-19-11-10-18(12-21(19)33-4)23(31)27-14-20(30(2)3)17-8-6-5-7-9-17/h5-13,15,20H,14H2,1-4H3,(H,27,31)(H2,26,28,29,32)