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

Systemtic Name: 3-[3-(dimethylamino)propoxy]-N-methyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[3-(dimethylamino)propoxy]-N-methyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide CAS Name: 3-[3-(dimethylamino)propoxy]-N-methyl-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[3-(dimethylamino)propoxy]-N-methyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Traditional Name: N-benzyl-3-[3-(dimethylamino)propoxy]-N-methyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Formula: C26H32N6O3 MolecularWeight: 476.57068

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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)OCCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N6O3/c1-19-16-28-24(17-27-19)30-26(34)29-22-12-11-21(15-23(22)35-14-8-13-31(2)3)25(33)32(4)18-20-9-6-5-7-10-20/h5-7,9-12,15-17H,8,13-14,18H2,1-4H3,(H2,28,29,30,34)