N-(3-methoxyphenyl)-2-(1-oxidanylidene-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(1-oxidanylidene-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(1-oxo-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[1-oxo-8-(1-oxopentyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(1-oxo-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: 2-(1-keto-4-phenyl-8-valeryl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methoxyphenyl)acetamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H34N4O4/c1-3-4-13-25(33)29-16-14-27(15-17-29)26(34)30(20-31(27)22-10-6-5-7-11-22)19-24(32)28-21-9-8-12-23(18-21)35-2/h5-12,18H,3-4,13-17,19-20H2,1-2H3,(H,28,32)