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

Systemtic Name: [3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-phenyl-methanone Openeye Name: [3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-phenyl-methanone CAS Name: [3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-phenylmethanone IUPAC Name: [3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-phenylmethanone Traditional Name: [3-(2-ethoxybenzyl)-3,9-diazaspiro[5.5]undecan-9-yl]-phenyl-methanone Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O2/c1-2-29-23-11-7-6-10-22(23)20-26-16-12-25(13-17-26)14-18-27(19-15-25)24(28)21-8-4-3-5-9-21/h3-11H,2,12-20H2,1H3