1-[4-(4-methoxypiperidin-1-yl)-2-spiro[5.5]undecan-9-yl-phenyl]-4-(3-methylbutyl)piperazine

Systemtic Name: 1-[4-(4-methoxypiperidin-1-yl)-2-spiro[5.5]undecan-9-yl-phenyl]-4-(3-methylbutyl)piperazine Openeye Name: 1-isopentyl-4-[4-(4-methoxy-1-piperidyl)-2-spiro[5.5]undecan-9-yl-phenyl]piperazine CAS Name: 1-[4-(4-methoxy-1-piperidinyl)-2-(9-spiro[5.5]undecanyl)phenyl]-4-(3-methylbutyl)piperazine IUPAC Name: 1-[4-(4-methoxypiperidin-1-yl)-2-spiro[5.5]undecan-9-ylphenyl]-4-(3-methylbutyl)piperazine Traditional Name: 1-isoamyl-4-[4-(4-methoxypiperidino)-2-spiro[5.5]undecan-9-yl-phenyl]piperazine Formula: C32H53N3O MolecularWeight: 495.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OC)C4CCC5(CCCCC5)CC4

Isomeric SMILES

CC(C)CCN1CCN(CC1)C2=C(C=C(C=C2)N3CCC(CC3)OC)C4CCC5(CCCCC5)CC4

InChI

InChI=1S/C32H53N3O/c1-26(2)11-18-33-21-23-35(24-22-33)31-8-7-28(34-19-12-29(36-3)13-20-34)25-30(31)27-9-16-32(17-10-27)14-5-4-6-15-32/h7-8,25-27,29H,4-6,9-24H2,1-3H3