[4-methoxy-2-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-methoxy-2-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-methoxy-2-[[1-[(E)-3-(4-methoxyphenyl)allyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-methoxy-2-[[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-methoxy-2-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-methoxy-2-[[1-[(E)-3-(4-methoxyphenyl)allyl]-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C27H34N2O4/c1-31-22-9-7-21(8-10-22)6-5-15-28-18-13-23(14-19-28)33-26-20-24(32-2)11-12-25(26)27(30)29-16-3-4-17-29/h5-12,20,23H,3-4,13-19H2,1-2H3/b6-5+