7-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(phenylmethyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxamide

Systemtic Name: 7-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(phenylmethyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxamide Openeye Name: N-benzyl-7-[3-(cyclopentoxy)-4-methoxy-phenyl]-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxamide CAS Name: 7-(3-cyclopentyloxy-4-methoxyphenyl)-N-(phenylmethyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxamide IUPAC Name: N-benzyl-7-(3-cyclopentyloxy-4-methoxyphenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxamide Traditional Name: N-benzyl-7-[3-(cyclopentoxy)-4-methoxy-phenyl]-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(C3)C(=O)NCC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(C3)C(=O)NCC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C26H31N3O4/c1-31-23-12-11-20(15-24(23)32-21-9-5-6-10-21)22-16-26(33-28-22)13-14-29(18-26)25(30)27-17-19-7-3-2-4-8-19/h2-4,7-8,11-12,15,21H,5-6,9-10,13-14,16-18H2,1H3,(H,27,30)