3-(3,4-diacetamidophenyl)carbonyl-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-(3,4-diacetamidophenyl)carbonyl-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-(3,4-diacetamidobenzoyl)-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-[(3,4-diacetamidophenyl)-oxomethyl]-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-(3,4-diacetamidobenzoyl)-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-(3,4-diacetamidobenzoyl)-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C30H33N5O4 MolecularWeight: 527.61412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)NC(=O)C

InChI

InChI=1S/C30H33N5O4/c1-20(36)31-26-11-10-23(18-27(26)32-21(2)37)28(38)35-17-14-30(19-35)12-15-34(16-13-30)29(39)33-25-9-5-7-22-6-3-4-8-24(22)25/h3-11,18H,12-17,19H2,1-2H3,(H,31,36)(H,32,37)(H,33,39)