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

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

Systemtic Name:N-(3-methoxypropyl)-2-(8-naphthalen-2-ylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide
Openeye Name:N-(3-methoxypropyl)-2-[8-(naphthalene-2-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
CAS Name:N-(3-methoxypropyl)-2-[8-[2-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-2-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
Traditional Name:2-[1-keto-8-(2-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=CC4=CC=CC=C4C=C3)C5=CC=CC=C5


Isomeric SMILES

COCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5


InChI

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


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