[4-[1-(5-methylhex-5-en-2-yl)piperidin-4-yl]oxyphenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-[1-(5-methylhex-5-en-2-yl)piperidin-4-yl]oxyphenyl]-piperidin-1-yl-methanone Openeye Name: [4-[[1-(1,4-dimethylpent-4-enyl)-4-piperidyl]oxy]phenyl]-(1-piperidyl)methanone CAS Name: [4-[[1-(5-methylhex-5-en-2-yl)-4-piperidinyl]oxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[1-(5-methylhex-5-en-2-yl)piperidin-4-yl]oxyphenyl]-piperidin-1-ylmethanone Traditional Name: [4-[[1-(1,4-dimethylpent-4-enyl)-4-piperidyl]oxy]phenyl]-piperidino-methanone Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=C)C)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(CCC(=C)C)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C24H36N2O2/c1-19(2)7-8-20(3)25-17-13-23(14-18-25)28-22-11-9-21(10-12-22)24(27)26-15-5-4-6-16-26/h9-12,20,23H,1,4-8,13-18H2,2-3H3