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N-(3-methoxypropyl)-2-(8-naphthalen-1-ylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

N-(3-methoxypropyl)-2-(8-naphthalen-1-ylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name:N-(3-methoxypropyl)-2-(8-naphthalen-1-ylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide
Openeye Name:N-(3-methoxypropyl)-2-[8-(naphthalene-1-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
CAS Name:N-(3-methoxypropyl)-2-[8-[1-naphthalenyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
IUPAC Name:N-(3-methoxypropyl)-2-[8-(naphthalene-1-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
Traditional Name:2-[1-keto-8-(1-naphthoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methoxypropyl)acetamide
Formula: C30H34N4O4
MolecularWeight: 514.61536
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5


Isomeric SMILES

COCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5


InChI

InChI=1S/C30H34N4O4/c1-38-20-8-17-31-27(35)21-33-22-34(24-11-3-2-4-12-24)30(29(33)37)15-18-32(19-16-30)28(36)26-14-7-10-23-9-5-6-13-25(23)26/h2-7,9-14H,8,15-22H2,1H3,(H,31,35)


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