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

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[1-(5-methylpyrazine-2-carbonyl)-3-piperidyl]methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-[1-[(5-methyl-2-pyrazinyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[1-(5-methylpyrazine-2-carbonyl)piperidin-3-yl]methanone Traditional Name: [1-(5-methylpyrazinoyl)-3-piperidyl]-(4-o-phenetylpiperazino)methanone Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CN=C(C=N4)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CN=C(C=N4)C

InChI

InChI=1S/C24H31N5O3/c1-3-32-22-9-5-4-8-21(22)27-11-13-28(14-12-27)23(30)19-7-6-10-29(17-19)24(31)20-16-25-18(2)15-26-20/h4-5,8-9,15-16,19H,3,6-7,10-14,17H2,1-2H3