3-(2-acetamido-4-methyl-pent-4-enoyl)-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-(2-acetamido-4-methyl-pent-4-enoyl)-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-(2-acetamido-4-methyl-pent-4-enoyl)-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-(2-acetamido-4-methyl-1-oxopent-4-enyl)-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-(2-acetamido-4-methylpent-4-enoyl)-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-(2-acetamido-4-methyl-pent-4-enoyl)-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C(=O)N1CCC2(C1)CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC(=C)CC(C(=O)N1CCC2(C1)CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C27H34N4O3/c1-19(2)17-24(28-20(3)32)25(33)31-16-13-27(18-31)11-14-30(15-12-27)26(34)29-23-10-6-8-21-7-4-5-9-22(21)23/h4-10,24H,1,11-18H2,2-3H3,(H,28,32)(H,29,34)