10-[(4-phenylphenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one hydrochloride

Systemtic Name: 10-[(4-phenylphenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one hydrochloride Openeye Name: 10-[(4-phenylphenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one hydrochloride CAS Name: 10-[(4-phenylphenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one hydrochloride IUPAC Name: 10-[(4-phenylphenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one hydrochloride Traditional Name: 10-(4-phenylbenzyl)-4,10-diazaspiro[5.5]undecan-11-one hydrochloride Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN(C2=O)CC3=CC=C(C=C3)C4=CC=CC=C4)CNC1.Cl

Isomeric SMILES

C1CC2(CCCN(C2=O)CC3=CC=C(C=C3)C4=CC=CC=C4)CNC1.Cl

InChI

InChI=1S/C22H26N2O.ClH/c25-21-22(12-4-14-23-17-22)13-5-15-24(21)16-18-8-10-20(11-9-18)19-6-2-1-3-7-19;/h1-3,6-11,23H,4-5,12-17H2;1H