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3-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

3-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name:3-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide
Openeye Name:3-[2-[(3,4-dimethylbenzoyl)amino]acetyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
CAS Name:3-[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-1-oxoethyl]-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
IUPAC Name:3-[2-[(3,4-dimethylbenzoyl)amino]acetyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide
Traditional Name:3-[2-[(3,4-dimethylbenzoyl)amino]acetyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
Formula: C30H34N4O3
MolecularWeight: 498.61596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)C


InChI

InChI=1S/C30H34N4O3/c1-21-10-11-24(18-22(21)2)28(36)31-19-27(35)34-17-14-30(20-34)12-15-33(16-13-30)29(37)32-26-9-5-7-23-6-3-4-8-25(23)26/h3-11,18H,12-17,19-20H2,1-2H3,(H,31,36)(H,32,37)


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