N-(1-methylpiperidin-4-yl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(1-methylpiperidin-4-yl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(1-methyl-4-piperidyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-(1-methyl-4-piperidinyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(1-methylpiperidin-4-yl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-keto-N-(1-methyl-4-piperidyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)NC(=O)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

InChI

InChI=1S/C20H29N5O2/c1-23-11-7-16(8-12-23)22-19(27)24-13-9-20(10-14-24)18(26)21-15-25(20)17-5-3-2-4-6-17/h2-6,16H,7-15H2,1H3,(H,21,26)(H,22,27)