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4-[(8-cyclohexyl-3,8-diazaspiro[4.5]decan-3-yl)methyl]-N-(1H-imidazol-2-ylmethyl)benzamide

4-[(8-cyclohexyl-3,8-diazaspiro[4.5]decan-3-yl)methyl]-N-(1H-imidazol-2-ylmethyl)benzamide

Systemtic Name:4-[(8-cyclohexyl-3,8-diazaspiro[4.5]decan-3-yl)methyl]-N-(1H-imidazol-2-ylmethyl)benzamide
Openeye Name:4-[(8-cyclohexyl-3,8-diazaspiro[4.5]decan-3-yl)methyl]-N-(1H-imidazol-2-ylmethyl)benzamide
CAS Name:4-[(8-cyclohexyl-3,8-diazaspiro[4.5]decan-3-yl)methyl]-N-(1H-imidazol-2-ylmethyl)benzamide
IUPAC Name:4-[(8-cyclohexyl-3,8-diazaspiro[4.5]decan-3-yl)methyl]-N-(1H-imidazol-2-ylmethyl)benzamide
Traditional Name:4-[(8-cyclohexyl-3,8-diazaspiro[4.5]decan-3-yl)methyl]-N-(1H-imidazol-2-ylmethyl)benzamide
Formula: C26H37N5O
MolecularWeight: 435.60488
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC3(CC2)CCN(C3)CC4=CC=C(C=C4)C(=O)NCC5=NC=CN5


Isomeric SMILES

C1CCC(CC1)N2CCC3(CC2)CCN(C3)CC4=CC=C(C=C4)C(=O)NCC5=NC=CN5


InChI

InChI=1S/C26H37N5O/c32-25(29-18-24-27-13-14-28-24)22-8-6-21(7-9-22)19-30-15-10-26(20-30)11-16-31(17-12-26)23-4-2-1-3-5-23/h6-9,13-14,23H,1-5,10-12,15-20H2,(H,27,28)(H,29,32)


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