[4-methoxy-2-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-methoxy-2-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-methoxy-2-[(1-tetralin-2-yl-4-piperidyl)oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-methoxy-2-[[1-(1,2,3,4-tetrahydronaphthalen-2-yl)-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-methoxy-2-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-methoxy-2-[(1-tetralin-2-yl-4-piperidyl)oxy]phenyl]-pyrrolidino-methanone Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)C4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)C4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H34N2O3/c1-31-24-10-11-25(27(30)29-14-4-5-15-29)26(19-24)32-23-12-16-28(17-13-23)22-9-8-20-6-2-3-7-21(20)18-22/h2-3,6-7,10-11,19,22-23H,4-5,8-9,12-18H2,1H3