4-[(4-phenylphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride

Systemtic Name: 4-[(4-phenylphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride Openeye Name: 4-[(4-phenylphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride CAS Name: 4-[(4-phenylphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride IUPAC Name: 4-[(4-phenylphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one hydrochloride Traditional Name: 4-(4-phenylbenzyl)-4,9-diazaspiro[5.5]undecan-5-one hydrochloride Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCNCC2)C(=O)N(C1)CC3=CC=C(C=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CC2(CCNCC2)C(=O)N(C1)CC3=CC=C(C=C3)C4=CC=CC=C4.Cl

InChI

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