7-(3-cyclopentyloxy-4-methoxy-phenyl)-3-propan-2-yl-9-oxa-3,8-diazaspiro[4.4]non-7-ene

Systemtic Name: 7-(3-cyclopentyloxy-4-methoxy-phenyl)-3-propan-2-yl-9-oxa-3,8-diazaspiro[4.4]non-7-ene Openeye Name: 7-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-isopropyl-9-oxa-3,8-diazaspiro[4.4]non-7-ene CAS Name: 7-(3-cyclopentyloxy-4-methoxyphenyl)-3-propan-2-yl-9-oxa-3,8-diazaspiro[4.4]non-7-ene IUPAC Name: 7-(3-cyclopentyloxy-4-methoxyphenyl)-3-propan-2-yl-9-oxa-3,8-diazaspiro[4.4]non-7-ene Traditional Name: 7-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-isopropyl-9-oxa-3,8-diazaspiro[4.4]non-7-ene Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2(C1)CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(C)N1CCC2(C1)CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C21H30N2O3/c1-15(2)23-11-10-21(14-23)13-18(22-26-21)16-8-9-19(24-3)20(12-16)25-17-6-4-5-7-17/h8-9,12,15,17H,4-7,10-11,13-14H2,1-3H3