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

Systemtic Name: 2-(3-methyl-2-phenoxy-butanoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide Openeye Name: 2-(3-methyl-2-phenoxy-butanoyl)-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide CAS Name: 2-(3-methyl-1-oxo-2-phenoxybutyl)-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide IUPAC Name: 2-(3-methyl-2-phenoxybutanoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide Traditional Name: 2-(3-methyl-2-phenoxy-butanoyl)-N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide Formula: C31H43N5O3 MolecularWeight: 533.70482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H43N5O3/c1-23(2)28(39-25-10-4-3-5-11-25)30(38)36-21-26(31(22-36)12-15-32-16-13-31)29(37)34-20-27(35-17-6-7-18-35)24-9-8-14-33-19-24/h3-5,8-11,14,19,23,26-28,32H,6-7,12-13,15-18,20-22H2,1-2H3,(H,34,37)