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

Systemtic Name: 3-[3-(dimethylamino)propoxy]-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[3-(dimethylamino)propoxy]-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide CAS Name: 3-[3-(dimethylamino)propoxy]-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[3-(dimethylamino)propoxy]-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Traditional Name: N-benzyl-3-[3-(dimethylamino)propoxy]-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Formula: C25H30N6O3 MolecularWeight: 462.5441

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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)NCC3=CC=CC=C3)OCCCN(C)C

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3)OCCCN(C)C

InChI

InChI=1S/C25H30N6O3/c1-18-15-27-23(17-26-18)30-25(33)29-21-11-10-20(14-22(21)34-13-7-12-31(2)3)24(32)28-16-19-8-5-4-6-9-19/h4-6,8-11,14-15,17H,7,12-13,16H2,1-3H3,(H,28,32)(H2,27,29,30,33)