[4-(2-ethoxyphenyl)piperazin-1-yl]-(1-pyrazin-2-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(1-pyrazin-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[1-(pyrazine-2-carbonyl)-3-piperidyl]methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-[1-[oxo(2-pyrazinyl)methyl]-3-piperidinyl]methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[1-(pyrazine-2-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-o-phenetylpiperazino)-(1-pyrazinoyl-3-piperidyl)methanone Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O3/c1-2-31-21-8-4-3-7-20(21)26-12-14-27(15-13-26)22(29)18-6-5-11-28(17-18)23(30)19-16-24-9-10-25-19/h3-4,7-10,16,18H,2,5-6,11-15,17H2,1H3