(2S)-1-cyclohexylcarbonyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-cyclohexylcarbonyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(cyclohexanecarbonyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[cyclohexyl(oxo)methyl]-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(cyclohexanecarbonyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-(cyclohexanecarbonyl)-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]pyrrolidine-2-carboxamide Formula: C27H42N4O3 MolecularWeight: 470.64738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3CCCN3C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)[C@@H]3CCCN3C(=O)C4CCCCC4

InChI

InChI=1S/C27H42N4O3/c1-34-25-14-6-5-12-23(25)30-20-18-29(19-21-30)16-8-7-15-28-26(32)24-13-9-17-31(24)27(33)22-10-3-2-4-11-22/h5-6,12,14,22,24H,2-4,7-11,13,15-21H2,1H3,(H,28,32)/t24-/m0/s1