3-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-(2-chloro-6-methoxy-pyridine-4-carbonyl)-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-(2-chloro-6-methoxypyridine-4-carbonyl)-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-(2-chloro-6-methoxy-isonicotinoyl)-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C26H27ClN4O3/c1-34-23-16-19(15-22(27)29-23)24(32)31-14-11-26(17-31)9-12-30(13-10-26)25(33)28-21-8-4-6-18-5-2-3-7-20(18)21/h2-8,15-16H,9-14,17H2,1H3,(H,28,33)