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

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

Systemtic Name:N-methyl-N-(1-methylpiperidin-4-yl)-2-(1-oxidanylidene-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide
Openeye Name:N-methyl-N-(1-methyl-4-piperidyl)-2-(1-oxo-8-pentanoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide
CAS Name:N-methyl-N-(1-methyl-4-piperidinyl)-2-[1-oxo-8-(1-oxopentyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
IUPAC Name:N-methyl-N-(1-methylpiperidin-4-yl)-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-methyl-N-(1-methyl-4-piperidyl)acetamide
Formula: C27H41N5O3
MolecularWeight: 483.64614
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)N(C)C4CCN(CC4)C


Isomeric SMILES

CCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)N(C)C4CCN(CC4)C


InChI

InChI=1S/C27H41N5O3/c1-4-5-11-24(33)30-18-14-27(15-19-30)26(35)31(21-32(27)23-9-7-6-8-10-23)20-25(34)29(3)22-12-16-28(2)17-13-22/h6-10,22H,4-5,11-21H2,1-3H3


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