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

Systemtic Name: 8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-N-(1-naphthalen-1-ylethyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: 8-(2-chloro-6-methoxy-pyridine-4-carbonyl)-N-[1-(1-naphthyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: 8-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-N-[1-(1-naphthalenyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 8-(2-chloro-6-methoxypyridine-4-carbonyl)-N-(1-naphthalen-1-ylethyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: 8-(2-chloro-6-methoxy-isonicotinoyl)-N-[1-(1-naphthyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C28H31ClN4O3 MolecularWeight: 507.02374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC4(C3)CCN(CC4)C(=O)C5=CC(=NC(=C5)Cl)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC4(C3)CCN(CC4)C(=O)C5=CC(=NC(=C5)Cl)OC

InChI

InChI=1S/C28H31ClN4O3/c1-19(22-9-5-7-20-6-3-4-8-23(20)22)30-27(35)33-15-12-28(18-33)10-13-32(14-11-28)26(34)21-16-24(29)31-25(17-21)36-2/h3-9,16-17,19H,10-15,18H2,1-2H3,(H,30,35)