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

Systemtic Name: 2-(4-ethylphenyl)carbonyl-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide Openeye Name: 2-(4-ethylbenzoyl)-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide CAS Name: 2-[(4-ethylphenyl)-oxomethyl]-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide IUPAC Name: 2-(4-ethylbenzoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide Traditional Name: 2-(4-ethylbenzoyl)-N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide Formula: C29H39N5O2 MolecularWeight: 489.65226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CC(C3(C2)CCNCC3)C(=O)NCC(C4=CN=CC=C4)N5CCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CC(C3(C2)CCNCC3)C(=O)NCC(C4=CN=CC=C4)N5CCCC5

InChI

InChI=1S/C29H39N5O2/c1-2-22-7-9-23(10-8-22)28(36)34-20-25(29(21-34)11-14-30-15-12-29)27(35)32-19-26(33-16-3-4-17-33)24-6-5-13-31-18-24/h5-10,13,18,25-26,30H,2-4,11-12,14-17,19-21H2,1H3,(H,32,35)