[4-methoxy-2-[1-(4-phenylbutan-2-yl)piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-methoxy-2-[1-(4-phenylbutan-2-yl)piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-methoxy-2-[[1-(1-methyl-3-phenyl-propyl)-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-methoxy-2-[[1-(4-phenylbutan-2-yl)-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-methoxy-2-[1-(4-phenylbutan-2-yl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-methoxy-2-[[1-(1-methyl-3-phenyl-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=CC=C1)N2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O3/c1-21(10-11-22-8-4-3-5-9-22)28-18-14-23(15-19-28)32-26-20-24(31-2)12-13-25(26)27(30)29-16-6-7-17-29/h3-5,8-9,12-13,20-21,23H,6-7,10-11,14-19H2,1-2H3