[1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone

Systemtic Name: [1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Openeye Name: (3-isopropoxyphenyl)-[1-(5-methylpyrazine-2-carbonyl)-3-piperidyl]methanone CAS Name: [1-[(5-methyl-2-pyrazinyl)-oxomethyl]-3-piperidinyl]-(3-propan-2-yloxyphenyl)methanone IUPAC Name: [1-(5-methylpyrazine-2-carbonyl)piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Traditional Name: (3-isopropoxyphenyl)-[1-(5-methylpyrazinoyl)-3-piperidyl]methanone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)OC(C)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)OC(C)C

InChI

InChI=1S/C21H25N3O3/c1-14(2)27-18-8-4-6-16(10-18)20(25)17-7-5-9-24(13-17)21(26)19-12-22-15(3)11-23-19/h4,6,8,10-12,14,17H,5,7,9,13H2,1-3H3