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

Systemtic Name: [4-[1-[4-(4-methoxyphenyl)butan-2-yl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[1-[3-(4-methoxyphenyl)-1-methyl-propyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[1-[4-(4-methoxyphenyl)butan-2-yl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[1-[4-(4-methoxyphenyl)butan-2-yl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[1-[3-(4-methoxyphenyl)-1-methyl-propyl]-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O3/c1-21(5-6-22-7-11-24(31-2)12-8-22)28-19-15-26(16-20-28)32-25-13-9-23(10-14-25)27(30)29-17-3-4-18-29/h7-14,21,26H,3-6,15-20H2,1-2H3