N-[5-[[1-azanyl-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]carbamoyl]-1-pyrazin-2-ylcarbonyl-pyrrolidin-3-yl]pyrazine-2-carboxamide

Systemtic Name: N-[5-[[1-azanyl-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]carbamoyl]-1-pyrazin-2-ylcarbonyl-pyrrolidin-3-yl]pyrazine-2-carboxamide Openeye Name: N-[5-[[2-amino-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]carbamoyl]-1-(pyrazine-2-carbonyl)pyrrolidin-3-yl]pyrazine-2-carboxamide CAS Name: N-[5-[[[1-amino-3-(4-methoxyphenyl)-1-oxopropan-2-yl]amino]-oxomethyl]-1-[oxo(2-pyrazinyl)methyl]-3-pyrrolidinyl]-2-pyrazinecarboxamide IUPAC Name: N-[5-[[1-amino-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamoyl]-1-(pyrazine-2-carbonyl)pyrrolidin-3-yl]pyrazine-2-carboxamide Traditional Name: N-[5-[(2-amino-2-keto-1-p-anisyl-ethyl)carbamoyl]-1-pyrazinoyl-pyrrolidin-3-yl]pyrazinamide Formula: C25H26N8O5 MolecularWeight: 518.52454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2CC(CN2C(=O)C3=NC=CN=C3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2CC(CN2C(=O)C3=NC=CN=C3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C25H26N8O5/c1-38-17-4-2-15(3-5-17)10-18(22(26)34)32-24(36)21-11-16(31-23(35)19-12-27-6-8-29-19)14-33(21)25(37)20-13-28-7-9-30-20/h2-9,12-13,16,18,21H,10-11,14H2,1H3,(H2,26,34)(H,31,35)(H,32,36)