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

Systemtic Name: 6-(4-methylphenyl)carbonyl-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(4-methylbenzoyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(4-methylphenyl)-oxomethyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(4-methylbenzoyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-p-toluoyl-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CC3C(=O)NCCCC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CC3C(=O)NCCCC4=CC=NC=C4

InChI

InChI=1S/C24H29N3O2/c1-18-4-6-20(7-5-18)23(29)27-15-10-24(11-16-27)17-21(24)22(28)26-12-2-3-19-8-13-25-14-9-19/h4-9,13-14,21H,2-3,10-12,15-17H2,1H3,(H,26,28)