[1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]-(4-phenoxyphenyl)methanone

Systemtic Name: [1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]-(4-phenoxyphenyl)methanone Openeye Name: [1-(5-methylpyrazine-2-carbonyl)-3-piperidyl]-(4-phenoxyphenyl)methanone CAS Name: [1-[(5-methyl-2-pyrazinyl)-oxomethyl]-3-piperidinyl]-(4-phenoxyphenyl)methanone IUPAC Name: [1-(5-methylpyrazine-2-carbonyl)piperidin-3-yl]-(4-phenoxyphenyl)methanone Traditional Name: [1-(5-methylpyrazinoyl)-3-piperidyl]-(4-phenoxyphenyl)methanone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-17-14-26-22(15-25-17)24(29)27-13-5-6-19(16-27)23(28)18-9-11-21(12-10-18)30-20-7-3-2-4-8-20/h2-4,7-12,14-15,19H,5-6,13,16H2,1H3