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

Systemtic Name: 2-(3,4-dimethoxyphenyl)carbonyl-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide Openeye Name: 2-(3,4-dimethoxybenzoyl)-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide CAS Name: 2-[(3,4-dimethoxyphenyl)-oxomethyl]-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide IUPAC Name: 2-(3,4-dimethoxybenzoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide Traditional Name: N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]-2-veratroyl-2,8-diazaspiro[4.5]decane-4-carboxamide Formula: C29H39N5O4 MolecularWeight: 521.65106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CC(C3(C2)CCNCC3)C(=O)NCC(C4=CN=CC=C4)N5CCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CC(C3(C2)CCNCC3)C(=O)NCC(C4=CN=CC=C4)N5CCCC5)OC

InChI

InChI=1S/C29H39N5O4/c1-37-25-8-7-21(16-26(25)38-2)28(36)34-19-23(29(20-34)9-12-30-13-10-29)27(35)32-18-24(33-14-3-4-15-33)22-6-5-11-31-17-22/h5-8,11,16-17,23-24,30H,3-4,9-10,12-15,18-20H2,1-2H3,(H,32,35)