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

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(5-methylpyrazine-2-carbonyl)-3-piperidyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[1-[(5-methyl-2-pyrazinyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(5-methylpyrazine-2-carbonyl)piperidin-3-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[1-(5-methylpyrazinoyl)-3-piperidyl]methanone Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N5O3/c1-17-14-25-21(15-24-17)23(30)28-9-3-4-18(16-28)22(29)27-12-10-26(11-13-27)19-5-7-20(31-2)8-6-19/h5-8,14-15,18H,3-4,9-13,16H2,1-2H3