2-[10-phenyl-3-(phenylmethyl)-3,7,11-triazaspiro[5.5]undec-10-en-8-yl]phenol

Systemtic Name: 2-[10-phenyl-3-(phenylmethyl)-3,7,11-triazaspiro[5.5]undec-10-en-8-yl]phenol Openeye Name: 2-(3-benzyl-10-phenyl-3,7,11-triazaspiro[5.5]undec-10-en-8-yl)phenol CAS Name: 2-[10-phenyl-3-(phenylmethyl)-3,7,11-triazaspiro[5.5]undec-10-en-8-yl]phenol IUPAC Name: 2-(3-benzyl-10-phenyl-3,7,11-triazaspiro[5.5]undec-10-en-8-yl)phenol Traditional Name: 2-(3-benzyl-10-phenyl-3,7,11-triazaspiro[5.5]undec-10-en-8-yl)phenol Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12NC(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12NC(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4O)CC5=CC=CC=C5

InChI

InChI=1S/C27H29N3O/c31-26-14-8-7-13-23(26)25-19-24(22-11-5-2-6-12-22)28-27(29-25)15-17-30(18-16-27)20-21-9-3-1-4-10-21/h1-14,25,29,31H,15-20H2