4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(3-pyridylmethoxy)benzamide CAS Name: 4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(1-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)NC3CCN(C3)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)NC3CCN(C3)CC4=CC=CC=C4)OCC5=CN=CC=C5

InChI

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