2-(2-phenoxypropanoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide

Systemtic Name: 2-(2-phenoxypropanoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide Openeye Name: 2-(2-phenoxypropanoyl)-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide CAS Name: 2-(1-oxo-2-phenoxypropyl)-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide IUPAC Name: 2-(2-phenoxypropanoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide Traditional Name: 2-(2-phenoxypropanoyl)-N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide Formula: C29H39N5O3 MolecularWeight: 505.65166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(C2(C1)CCNCC2)C(=O)NCC(C3=CN=CC=C3)N4CCCC4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1CC(C2(C1)CCNCC2)C(=O)NCC(C3=CN=CC=C3)N4CCCC4)OC5=CC=CC=C5

InChI

InChI=1S/C29H39N5O3/c1-22(37-24-9-3-2-4-10-24)28(36)34-20-25(29(21-34)11-14-30-15-12-29)27(35)32-19-26(33-16-5-6-17-33)23-8-7-13-31-18-23/h2-4,7-10,13,18,22,25-26,30H,5-6,11-12,14-17,19-21H2,1H3,(H,32,35)