2-(5-chloranyl-4-methoxy-thiophen-3-yl)carbonyl-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide

Systemtic Name: 2-(5-chloranyl-4-methoxy-thiophen-3-yl)carbonyl-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide Openeye Name: 2-(5-chloro-4-methoxy-thiophene-3-carbonyl)-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide CAS Name: 2-[(5-chloro-4-methoxy-3-thiophenyl)-oxomethyl]-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide IUPAC Name: 2-(5-chloro-4-methoxythiophene-3-carbonyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide Traditional Name: 2-(5-chloro-4-methoxy-thiophene-3-carbonyl)-N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide Formula: C26H34ClN5O3S MolecularWeight: 532.09786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)N2CC(C3(C2)CCNCC3)C(=O)NCC(C4=CN=CC=C4)N5CCCC5)Cl

Isomeric SMILES

COC1=C(SC=C1C(=O)N2CC(C3(C2)CCNCC3)C(=O)NCC(C4=CN=CC=C4)N5CCCC5)Cl

InChI

InChI=1S/C26H34ClN5O3S/c1-35-22-19(16-36-23(22)27)25(34)32-15-20(26(17-32)6-9-28-10-7-26)24(33)30-14-21(31-11-2-3-12-31)18-5-4-8-29-13-18/h4-5,8,13,16,20-21,28H,2-3,6-7,9-12,14-15,17H2,1H3,(H,30,33)