2-azanyl-1-[2-cyclohexyl-2-(4-methoxyphenyl)carbonyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-cyclohexyl-2-(4-methoxyphenyl)carbonyl-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[2-cyclohexyl-2-(4-methoxybenzoyl)-4-(1-methyl-4-piperidyl)piperazin-1-yl]ethanone CAS Name: 2-amino-1-[2-cyclohexyl-2-[(4-methoxyphenyl)-oxomethyl]-4-(1-methyl-4-piperidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-cyclohexyl-2-(4-methoxybenzoyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-cyclohexyl-4-(1-methyl-4-piperidyl)-2-p-anisoyl-piperazino]ethanone Formula: C26H40N4O3 MolecularWeight: 456.6208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(C(C2)(C3CCCCC3)C(=O)C4=CC=C(C=C4)OC)C(=O)CN

Isomeric SMILES

CN1CCC(CC1)N2CCN(C(C2)(C3CCCCC3)C(=O)C4=CC=C(C=C4)OC)C(=O)CN

InChI

InChI=1S/C26H40N4O3/c1-28-14-12-22(13-15-28)29-16-17-30(24(31)18-27)26(19-29,21-6-4-3-5-7-21)25(32)20-8-10-23(33-2)11-9-20/h8-11,21-22H,3-7,12-19,27H2,1-2H3