2-(1-oxidanylidene-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-oxidanylidene-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-oxo-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide CAS Name: 2-[1-oxo-8-(1-oxopentyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-oxo-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-benzyl-2-(1-keto-4-phenyl-8-valeryl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H34N4O3/c1-2-3-14-25(33)29-17-15-27(16-18-29)26(34)30(21-31(27)23-12-8-5-9-13-23)20-24(32)28-19-22-10-6-4-7-11-22/h4-13H,2-3,14-21H2,1H3,(H,28,32)