8,11-diazaspiro[5.5]undecan-8-yl-(7-phenylmethoxynaphthalen-1-yl)methanone

Systemtic Name: 8,11-diazaspiro[5.5]undecan-8-yl-(7-phenylmethoxynaphthalen-1-yl)methanone Openeye Name: (7-benzyloxy-1-naphthyl)-(8,11-diazaspiro[5.5]undecan-8-yl)methanone CAS Name: 8,11-diazaspiro[5.5]undecan-8-yl-(7-phenylmethoxy-1-naphthalenyl)methanone IUPAC Name: 8,11-diazaspiro[5.5]undecan-8-yl-(7-phenylmethoxynaphthalen-1-yl)methanone Traditional Name: (7-benzoxy-1-naphthyl)-(8,11-diazaspiro[5.5]undecan-8-yl)methanone Formula: C27H30N2O2 MolecularWeight: 414.5393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CN(CCN2)C(=O)C3=CC=CC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC2(CC1)CN(CCN2)C(=O)C3=CC=CC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H30N2O2/c30-26(29-17-16-28-27(20-29)14-5-2-6-15-27)24-11-7-10-22-12-13-23(18-25(22)24)31-19-21-8-3-1-4-9-21/h1,3-4,7-13,18,28H,2,5-6,14-17,19-20H2