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

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

Systemtic Name:2-(2-methylphenyl)carbonyl-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide
Openeye Name:2-(2-methylbenzoyl)-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide
CAS Name:2-[(2-methylphenyl)-oxomethyl]-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide
IUPAC Name:2-(2-methylbenzoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide
Traditional Name:2-o-toluoyl-N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide
Formula: C28H37N5O2
MolecularWeight: 475.62568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CC(C3(C2)CCNCC3)C(=O)NCC(C4=CN=CC=C4)N5CCCC5


Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CC(C3(C2)CCNCC3)C(=O)NCC(C4=CN=CC=C4)N5CCCC5


InChI

InChI=1S/C28H37N5O2/c1-21-7-2-3-9-23(21)27(35)33-19-24(28(20-33)10-13-29-14-11-28)26(34)31-18-25(32-15-4-5-16-32)22-8-6-12-30-17-22/h2-3,6-9,12,17,24-25,29H,4-5,10-11,13-16,18-20H2,1H3,(H,31,34)


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