N-[2-[(1-cyano-2-piperidin-4-yl-ethyl)carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-[(1-cyano-2-piperidin-4-yl-ethyl)carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[[1-cyano-2-(4-piperidyl)ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-[[[1-cyano-2-(4-piperidinyl)ethyl]amino]-oxomethyl]cyclohexyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-2-piperidin-4-ylethyl)carbamoyl]cyclohexyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-[[1-cyano-2-(4-piperidyl)ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3CCCCC3C(=O)NC(CC4CCNCC4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3CCCCC3C(=O)NC(CC4CCNCC4)C#N

InChI

InChI=1S/C25H33N5O2/c1-30-22-9-5-2-6-18(22)15-23(30)25(32)29-21-8-4-3-7-20(21)24(31)28-19(16-26)14-17-10-12-27-13-11-17/h2,5-6,9,15,17,19-21,27H,3-4,7-8,10-14H2,1H3,(H,28,31)(H,29,32)