(3R)-N1-cyclohexyl-4-(4-methoxyphenyl)carbonyl-N3-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-1,3-dicarboxamide

Systemtic Name: (3R)-N1-cyclohexyl-4-(4-methoxyphenyl)carbonyl-N3-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-1,3-dicarboxamide Openeye Name: (3R)-N1-cyclohexyl-4-(4-methoxybenzoyl)-N3-[(3S)-2-oxo-3-piperidyl]piperazine-1,3-dicarboxamide CAS Name: (3R)-N1-cyclohexyl-4-[(4-methoxyphenyl)-oxomethyl]-N3-[(3S)-2-oxo-3-piperidinyl]piperazine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-cyclohexyl-4-(4-methoxybenzoyl)-3-N-[(3S)-2-oxopiperidin-3-yl]piperazine-1,3-dicarboxamide Traditional Name: (3R)-N-cyclohexyl-N'-[(3S)-2-keto-3-piperidyl]-4-p-anisoyl-piperazine-1,3-dicarboxamide Formula: C25H35N5O5 MolecularWeight: 485.5759

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2C(=O)NC3CCCNC3=O)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(C[C@@H]2C(=O)N[C@H]3CCCNC3=O)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H35N5O5/c1-35-19-11-9-17(10-12-19)24(33)30-15-14-29(25(34)27-18-6-3-2-4-7-18)16-21(30)23(32)28-20-8-5-13-26-22(20)31/h9-12,18,20-21H,2-8,13-16H2,1H3,(H,26,31)(H,27,34)(H,28,32)/t20-,21+/m0/s1