1-(2-methoxyethyl)-4-[4-(4-methoxypiperidin-1-yl)-2-spiro[5.5]undec-9-en-9-yl-phenyl]piperazine

Systemtic Name: 1-(2-methoxyethyl)-4-[4-(4-methoxypiperidin-1-yl)-2-spiro[5.5]undec-9-en-9-yl-phenyl]piperazine Openeye Name: 1-(2-methoxyethyl)-4-[4-(4-methoxy-1-piperidyl)-2-spiro[5.5]undec-9-en-9-yl-phenyl]piperazine CAS Name: 1-(2-methoxyethyl)-4-[4-(4-methoxy-1-piperidinyl)-2-(9-spiro[5.5]undec-9-enyl)phenyl]piperazine IUPAC Name: 1-(2-methoxyethyl)-4-[4-(4-methoxypiperidin-1-yl)-2-spiro[5.5]undec-9-en-9-ylphenyl]piperazine Traditional Name: 1-(2-methoxyethyl)-4-[4-(4-methoxypiperidino)-2-spiro[5.5]undec-9-en-9-yl-phenyl]piperazine Formula: C30H47N3O2 MolecularWeight: 481.71308

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OC)C4=CCC5(CCCCC5)CC4

Isomeric SMILES

COCCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OC)C4=CCC5(CCCCC5)CC4

InChI

InChI=1S/C30H47N3O2/c1-34-23-22-31-18-20-33(21-19-31)29-7-6-26(32-16-10-27(35-2)11-17-32)24-28(29)25-8-14-30(15-9-25)12-4-3-5-13-30/h6-8,24,27H,3-5,9-23H2,1-2H3