[3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-naphthalen-1-yl-methanone

Systemtic Name: [3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-naphthalen-1-yl-methanone Openeye Name: [3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-(1-naphthyl)methanone CAS Name: [3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-(1-naphthalenyl)methanone IUPAC Name: [3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-naphthalen-1-ylmethanone Traditional Name: [3-(2-ethoxybenzyl)-3,9-diazaspiro[5.5]undecan-9-yl]-(1-naphthyl)methanone Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCC3(CC2)CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCC3(CC2)CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H34N2O2/c1-2-33-27-13-6-4-9-24(27)22-30-18-14-29(15-19-30)16-20-31(21-17-29)28(32)26-12-7-10-23-8-3-5-11-25(23)26/h3-13H,2,14-22H2,1H3