3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[3-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[3-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(3-benzylpyrrolidin-3-yl)-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide CAS Name: 3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-N-[3-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(3-benzylpyrrolidin-3-yl)-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Traditional Name: N-(3-benzylpyrrolidin-3-yl)-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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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)NC3(CCNC3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)NC3(CCNC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H28N6O3/c1-17-14-28-22(15-27-17)30-24(33)29-20-9-8-19(12-21(20)34-2)23(32)31-25(10-11-26-16-25)13-18-6-4-3-5-7-18/h3-9,12,14-15,26H,10-11,13,16H2,1-2H3,(H,31,32)(H2,28,29,30,33)