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

Systemtic Name: (2R)-6-(4-dimethylaminophenyl)carbonyl-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2R)-6-[4-(dimethylamino)benzoyl]-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2R)-6-[(4-dimethylaminophenyl)-oxomethyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2R)-6-[4-(dimethylamino)benzoyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2R)-6-[4-(dimethylamino)benzoyl]-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCC3(CC2)C[C@H]3C(=O)NCCCC4=CC=NC=C4

InChI

InChI=1S/C25H32N4O2/c1-28(2)21-7-5-20(6-8-21)24(31)29-16-11-25(12-17-29)18-22(25)23(30)27-13-3-4-19-9-14-26-15-10-19/h5-10,14-15,22H,3-4,11-13,16-18H2,1-2H3,(H,27,30)/t22-/m0/s1