phenyl-[3-(phenylmethyl)-3,11-diazaspiro[5.5]undec-8-en-11-yl]methanone

Systemtic Name: phenyl-[3-(phenylmethyl)-3,11-diazaspiro[5.5]undec-8-en-11-yl]methanone Openeye Name: (3-benzyl-3,11-diazaspiro[5.5]undec-8-en-11-yl)-phenyl-methanone CAS Name: phenyl-[3-(phenylmethyl)-3,11-diazaspiro[5.5]undec-8-en-11-yl]methanone IUPAC Name: (3-benzyl-3,11-diazaspiro[5.5]undec-8-en-11-yl)-phenylmethanone Traditional Name: (3-benzyl-3,11-diazaspiro[5.5]undec-8-en-11-yl)-phenyl-methanone Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC=CCN2C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12CC=CCN2C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c26-22(21-11-5-2-6-12-21)25-16-8-7-13-23(25)14-17-24(18-15-23)19-20-9-3-1-4-10-20/h1-12H,13-19H2