N-[(4-phenyloxan-4-yl)methyl]-6-(quinolin-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-[(4-phenyloxan-4-yl)methyl]-6-(quinolin-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-[(4-phenyltetrahydropyran-4-yl)methyl]-6-(4-quinolylmethyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-[(4-phenyl-4-oxanyl)methyl]-6-(4-quinolinylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-[(4-phenyloxan-4-yl)methyl]-6-(quinolin-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-[(4-phenyltetrahydropyran-4-yl)methyl]-6-(4-quinolylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCC3(CCOCC3)C4=CC=CC=C4)CC5=CC=NC6=CC=CC=C56

Isomeric SMILES

C1CN(CCC12CC2C(=O)NCC3(CCOCC3)C4=CC=CC=C4)CC5=CC=NC6=CC=CC=C56

InChI

InChI=1S/C30H35N3O2/c34-28(32-22-30(13-18-35-19-14-30)24-6-2-1-3-7-24)26-20-29(26)11-16-33(17-12-29)21-23-10-15-31-27-9-5-4-8-25(23)27/h1-10,15,26H,11-14,16-22H2,(H,32,34)