[1-(phenylmethyl)pyrrolidin-3-yl] 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzoate

Systemtic Name: [1-(phenylmethyl)pyrrolidin-3-yl] 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzoate Openeye Name: (1-benzylpyrrolidin-3-yl) 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzoate CAS Name: 3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]benzoic acid [1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: (1-benzylpyrrolidin-3-yl) 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzoate Traditional Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzoic acid (1-benzylpyrrolidin-3-yl) ester Formula: C25H27N5O4 MolecularWeight: 461.51298

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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)OC3CCN(C3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)OC3CCN(C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H27N5O4/c1-17-13-27-23(14-26-17)29-25(32)28-21-9-8-19(12-22(21)33-2)24(31)34-20-10-11-30(16-20)15-18-6-4-3-5-7-18/h3-9,12-14,20H,10-11,15-16H2,1-2H3,(H2,27,28,29,32)