N-[(3R)-1-(cyclohexylmethyl)pyrrolidin-3-yl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide

Systemtic Name: N-[(3R)-1-(cyclohexylmethyl)pyrrolidin-3-yl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Openeye Name: N-[(3R)-1-(cyclohexylmethyl)pyrrolidin-3-yl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide CAS Name: N-[(3R)-1-(cyclohexylmethyl)-3-pyrrolidinyl]-3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-[(3R)-1-(cyclohexylmethyl)pyrrolidin-3-yl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Traditional Name: N-[(3R)-1-(cyclohexylmethyl)pyrrolidin-3-yl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Formula: C25H34N6O3 MolecularWeight: 466.57586

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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)CC4CCCCC4)OC

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)N[C@@H]3CCN(C3)CC4CCCCC4)OC

InChI

InChI=1S/C25H34N6O3/c1-17-13-27-23(14-26-17)30-25(33)29-21-9-8-19(12-22(21)34-2)24(32)28-20-10-11-31(16-20)15-18-6-4-3-5-7-18/h8-9,12-14,18,20H,3-7,10-11,15-16H2,1-2H3,(H,28,32)(H2,27,29,30,33)/t20-/m1/s1