(4-piperidin-4-yloxyphenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone

Systemtic Name: (4-piperidin-4-yloxyphenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone Openeye Name: [4-(4-piperidyloxy)phenyl]-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone CAS Name: [4-(4-piperidinyloxy)phenyl]-(1-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]yl)methanone IUPAC Name: (4-piperidin-4-yloxyphenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-ylmethanone Traditional Name: [4-(4-piperidyloxy)phenyl]-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC2(C1)CCN(C3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)OC5CCNCC5

Isomeric SMILES

C1CC=CC2(C1)CCN(C3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)OC5CCNCC5

InChI

InChI=1S/C27H32N2O2/c30-26(21-8-10-23(11-9-21)31-24-12-17-28-18-13-24)29-19-16-27(14-4-1-5-15-27)20-22-6-2-3-7-25(22)29/h2-4,6-11,14,24,28H,1,5,12-13,15-20H2