[4-methoxy-2-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-methoxy-2-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-methoxy-2-[[1-[(2,4,5-trimethylphenyl)methyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-methoxy-2-[[1-[(2,4,5-trimethylphenyl)methyl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-methoxy-2-[1-[(2,4,5-trimethylphenyl)methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-methoxy-2-[[1-(2,4,5-trimethylbenzyl)-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1C)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4)C

InChI

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