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

Systemtic Name: 4-[(4-phenylphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one Openeye Name: 4-[(4-phenylphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one CAS Name: 4-[(4-phenylphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one IUPAC Name: 4-[(4-phenylphenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one Traditional Name: 4-(4-phenylbenzyl)-4,9-diazaspiro[5.5]undecan-5-one Formula: C22H26N2O MolecularWeight: 334.45464

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/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