3-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-phenethyl-azetidine-1-carboxamide

Systemtic Name: 3-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-phenethyl-azetidine-1-carboxamide Openeye Name: 3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-phenethyl-azetidine-1-carboxamide CAS Name: 3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-phenethyl-1-azetidinecarboxamide IUPAC Name: 3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-phenethylazetidine-1-carboxamide Traditional Name: 3-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-phenethyl-azetidine-1-carboxamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CN(C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CN(C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C25H31N5O2/c31-23-25(30(19-27-23)21-9-5-2-6-10-21)12-15-28(16-13-25)22-17-29(18-22)24(32)26-14-11-20-7-3-1-4-8-20/h1-10,22H,11-19H2,(H,26,32)(H,27,31)