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

Systemtic Name: 4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[3-(phenylmethyl)pyrrolidin-3-yl]-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(3-benzylpyrrolidin-3-yl)-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(3-pyridylmethoxy)benzamide CAS Name: 4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-N-[3-(phenylmethyl)-3-pyrrolidinyl]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(3-benzylpyrrolidin-3-yl)-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(3-benzylpyrrolidin-3-yl)-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(3-pyridylmethoxy)benzamide Formula: C30H31N7O3 MolecularWeight: 537.61224

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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)OCC5=CN=CC=C5

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)NC3(CCNC3)CC4=CC=CC=C4)OCC5=CN=CC=C5

InChI

InChI=1S/C30H31N7O3/c1-21-16-34-27(18-33-21)36-29(39)35-25-10-9-24(14-26(25)40-19-23-8-5-12-31-17-23)28(38)37-30(11-13-32-20-30)15-22-6-3-2-4-7-22/h2-10,12,14,16-18,32H,11,13,15,19-20H2,1H3,(H,37,38)(H2,34,35,36,39)