1-(4-methoxyphenyl)carbonyl-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-benzyl-1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-benzyl-1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-benzyl-1-p-anisoyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c1-29-20-9-7-19(8-10-20)21(27)26-15-16-30-23(26)11-13-25(14-12-23)22(28)24-17-18-5-3-2-4-6-18/h2-10H,11-17H2,1H3,(H,24,28)