3-[5-chloranyl-6-[3-(4-oxidanylcyclohexyl)-4-oxidanylidene-3,8-diazaspiro[4.5]decan-8-yl]pyridin-3-yl]-N-methyl-benzamide

Systemtic Name: 3-[5-chloranyl-6-[3-(4-oxidanylcyclohexyl)-4-oxidanylidene-3,8-diazaspiro[4.5]decan-8-yl]pyridin-3-yl]-N-methyl-benzamide Openeye Name: 3-[5-chloro-6-[3-(4-hydroxycyclohexyl)-4-oxo-3,8-diazaspiro[4.5]decan-8-yl]-3-pyridyl]-N-methyl-benzamide CAS Name: 3-[5-chloro-6-[3-(4-hydroxycyclohexyl)-4-oxo-3,8-diazaspiro[4.5]decan-8-yl]-3-pyridinyl]-N-methylbenzamide IUPAC Name: 3-[5-chloro-6-[3-(4-hydroxycyclohexyl)-4-oxo-3,8-diazaspiro[4.5]decan-8-yl]pyridin-3-yl]-N-methylbenzamide Traditional Name: 3-[5-chloro-6-[3-(4-hydroxycyclohexyl)-4-keto-3,8-diazaspiro[4.5]decan-8-yl]-3-pyridyl]-N-methyl-benzamide Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC(=C1)C2=CC(=C(N=C2)N3CCC4(CC3)CCN(C4=O)C5CCC(CC5)O)Cl

Isomeric SMILES

CNC(=O)C1=CC=CC(=C1)C2=CC(=C(N=C2)N3CCC4(CC3)CCN(C4=O)C5CCC(CC5)O)Cl

InChI

InChI=1S/C27H33ClN4O3/c1-29-25(34)19-4-2-3-18(15-19)20-16-23(28)24(30-17-20)31-12-9-27(10-13-31)11-14-32(26(27)35)21-5-7-22(33)8-6-21/h2-4,15-17,21-22,33H,5-14H2,1H3,(H,29,34)