2-(2-methylpropyl)-3-oxidanylidene-4-(phenylmethyl)-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 2-(2-methylpropyl)-3-oxidanylidene-4-(phenylmethyl)-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: 4-benzyl-2-isobutyl-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: 2-(2-methylpropyl)-3-oxo-4-(phenylmethyl)-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: 4-benzyl-2-(2-methylpropyl)-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: 4-benzyl-2-isobutyl-3-keto-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCC2(CC1)NC(C(=O)N2CC3=CC=CC=C3)CC(C)C

Isomeric SMILES

CCCNC(=O)N1CCC2(CC1)NC(C(=O)N2CC3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C22H34N4O2/c1-4-12-23-21(28)25-13-10-22(11-14-25)24-19(15-17(2)3)20(27)26(22)16-18-8-6-5-7-9-18/h5-9,17,19,24H,4,10-16H2,1-3H3,(H,23,28)