2-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(phenylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(phenylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: N-benzyl-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-N-(phenylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: N-benzyl-2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: N-benzyl-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(CC3)C(=O)NCC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(CC3)C(=O)NCC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C27H33N3O4/c1-32-24-12-11-21(17-25(24)33-22-9-5-6-10-22)23-18-27(34-29-23)13-15-30(16-14-27)26(31)28-19-20-7-3-2-4-8-20/h2-4,7-8,11-12,17,22H,5-6,9-10,13-16,18-19H2,1H3,(H,28,31)