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

Systemtic Name: [4-methoxy-2-[1-(1-phenoxypropan-2-yl)piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-methoxy-2-[[1-(1-methyl-2-phenoxy-ethyl)-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-methoxy-2-[[1-(1-phenoxypropan-2-yl)-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-methoxy-2-[1-(1-phenoxypropan-2-yl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-methoxy-2-[[1-(1-methyl-2-phenoxy-ethyl)-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

CC(COC1=CC=CC=C1)N2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C26H34N2O4/c1-20(19-31-21-8-4-3-5-9-21)27-16-12-22(13-17-27)32-25-18-23(30-2)10-11-24(25)26(29)28-14-6-7-15-28/h3-5,8-11,18,20,22H,6-7,12-17,19H2,1-2H3