cyclopentyl-[8-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone

Systemtic Name: cyclopentyl-[8-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Openeye Name: cyclopentyl-[8-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: cyclopentyl-[8-[(3-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: cyclopentyl-[8-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: cyclopentyl-(8-m-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCC4

InChI

InChI=1S/C21H28N2O3S/c1-26-18-8-4-7-17(15-18)19(24)22-11-9-21(10-12-22)23(13-14-27-21)20(25)16-5-2-3-6-16/h4,7-8,15-16H,2-3,5-6,9-14H2,1H3