4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-naphthalene-1-carboxamide

Systemtic Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-naphthalene-1-carboxamide Openeye Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-naphthalene-1-carboxamide CAS Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-1-naphthalenecarboxamide IUPAC Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methylnaphthalene-1-carboxamide Traditional Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-1-naphthamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C2=CC=CC=C21)N3CCC4(CCN(CC4)C5CCC5)CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C2=CC=CC=C21)N3CCC4(CCN(CC4)C5CCC5)CC3

InChI

InChI=1S/C25H33N3O/c1-26-24(29)22-9-10-23(21-8-3-2-7-20(21)22)28-17-13-25(14-18-28)11-15-27(16-12-25)19-5-4-6-19/h2-3,7-10,19H,4-6,11-18H2,1H3,(H,26,29)