N-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]-3-(2-methylpropanoylamino)pyrazine-2-carboxamide

Systemtic Name: N-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]-3-(2-methylpropanoylamino)pyrazine-2-carboxamide Openeye Name: N-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]-3-(2-methylpropanoylamino)pyrazine-2-carboxamide CAS Name: N-[1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-3-[(2-methyl-1-oxopropyl)amino]-2-pyrazinecarboxamide IUPAC Name: N-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]-3-(2-methylpropanoylamino)pyrazine-2-carboxamide Traditional Name: 3-(isobutyrylamino)-N-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]pyrazinamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC=CN=C1C(=O)NC2CCN(CC2)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)NC1=NC=CN=C1C(=O)NC2CCN(CC2)C(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29N5O4/c1-15(2)22(30)27-21-20(24-9-10-25-21)23(31)26-17-7-11-28(12-8-17)19(29)14-16-5-4-6-18(13-16)32-3/h4-6,9-10,13,15,17H,7-8,11-12,14H2,1-3H3,(H,26,31)(H,25,27,30)