6-[4-(4-methylphenyl)phenyl]carbonyl-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[4-(4-methylphenyl)phenyl]carbonyl-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[4-(p-tolyl)benzoyl]-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[[4-(4-methylphenyl)phenyl]-oxomethyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[4-(4-methylphenyl)benzoyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-[4-(p-tolyl)benzoyl]-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCC4(CC3)CC4C(=O)NCCCC5=CC=NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCC4(CC3)CC4C(=O)NCCCC5=CC=NC=C5

InChI

InChI=1S/C30H33N3O2/c1-22-4-6-24(7-5-22)25-8-10-26(11-9-25)29(35)33-19-14-30(15-20-33)21-27(30)28(34)32-16-2-3-23-12-17-31-18-13-23/h4-13,17-18,27H,2-3,14-16,19-21H2,1H3,(H,32,34)