4-cyclohexyl-1-[2-[2-(1H-imidazol-5-yl)ethylcarbamoylamino]-3-(4-methoxyphenyl)propanoyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 4-cyclohexyl-1-[2-[2-(1H-imidazol-5-yl)ethylcarbamoylamino]-3-(4-methoxyphenyl)propanoyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 4-cyclohexyl-1-[2-[2-(1H-imidazol-5-yl)ethylcarbamoylamino]-3-(4-methoxyphenyl)propanoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 4-cyclohexyl-1-[2-[[[2-(1H-imidazol-5-yl)ethylamino]-oxomethyl]amino]-3-(4-methoxyphenyl)-1-oxopropyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 4-cyclohexyl-1-[2-[2-(1H-imidazol-5-yl)ethylcarbamoylamino]-3-(4-methoxyphenyl)propanoyl]-N-methylpiperidine-4-carboxamide Traditional Name: 4-cyclohexyl-1-[2-[2-(1H-imidazol-5-yl)ethylcarbamoylamino]-3-(4-methoxyphenyl)propanoyl]-N-methyl-isonipecotamide Formula: C29H42N6O4 MolecularWeight: 538.68158

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCN(CC1)C(=O)C(CC2=CC=C(C=C2)OC)NC(=O)NCCC3=CN=CN3)C4CCCCC4

Isomeric SMILES

CNC(=O)C1(CCN(CC1)C(=O)C(CC2=CC=C(C=C2)OC)NC(=O)NCCC3=CN=CN3)C4CCCCC4

InChI

InChI=1S/C29H42N6O4/c1-30-27(37)29(22-6-4-3-5-7-22)13-16-35(17-14-29)26(36)25(18-21-8-10-24(39-2)11-9-21)34-28(38)32-15-12-23-19-31-20-33-23/h8-11,19-20,22,25H,3-7,12-18H2,1-2H3,(H,30,37)(H,31,33)(H2,32,34,38)