N-naphthalen-1-yl-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-naphthalen-1-yl-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(1-naphthyl)-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(1-naphthalenyl)-1-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-naphthalen-1-yl-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-hydrocinnamoyl-N-(1-naphthyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)CCC3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)CCC3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O2S/c31-25(14-13-21-7-2-1-3-8-21)30-19-20-33-27(30)15-17-29(18-16-27)26(32)28-24-12-6-10-22-9-4-5-11-23(22)24/h1-12H,13-20H2,(H,28,32)