[4-[1-[4-(4-hydroxyphenyl)butan-2-yl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[1-[4-(4-hydroxyphenyl)butan-2-yl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[1-[3-(4-hydroxyphenyl)-1-methyl-propyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[1-[4-(4-hydroxyphenyl)butan-2-yl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[1-[4-(4-hydroxyphenyl)butan-2-yl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[1-[3-(4-hydroxyphenyl)-1-methyl-propyl]-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H34N2O3/c1-20(4-5-21-6-10-23(29)11-7-21)27-18-14-25(15-19-27)31-24-12-8-22(9-13-24)26(30)28-16-2-3-17-28/h6-13,20,25,29H,2-5,14-19H2,1H3