(9-methyl-10-azaspiro[5.5]undecan-10-yl)-naphthalen-1-yl-methanone

Systemtic Name: (9-methyl-10-azaspiro[5.5]undecan-10-yl)-naphthalen-1-yl-methanone Openeye Name: (9-methyl-10-azaspiro[5.5]undecan-10-yl)-(1-naphthyl)methanone CAS Name: (9-methyl-10-azaspiro[5.5]undecan-10-yl)-(1-naphthalenyl)methanone IUPAC Name: (9-methyl-10-azaspiro[5.5]undecan-10-yl)-naphthalen-1-ylmethanone Traditional Name: (9-methyl-10-azaspiro[5.5]undecan-10-yl)-(1-naphthyl)methanone Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CCCCC2)CN1C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1CCC2(CCCCC2)CN1C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H27NO/c1-17-12-15-22(13-5-2-6-14-22)16-23(17)21(24)20-11-7-9-18-8-3-4-10-19(18)20/h3-4,7-11,17H,2,5-6,12-16H2,1H3