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

Systemtic Name: [4-methoxy-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-methoxy-2-[[1-[(E)-3-(2-methoxyphenyl)allyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-methoxy-2-[[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-methoxy-2-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-methoxy-2-[[1-[(E)-3-(2-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(=O)N2CCCC2)OC3CCN(CC3)CC=CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)C/C=C/C4=CC=CC=C4OC

InChI

InChI=1S/C27H34N2O4/c1-31-23-11-12-24(27(30)29-16-5-6-17-29)26(20-23)33-22-13-18-28(19-14-22)15-7-9-21-8-3-4-10-25(21)32-2/h3-4,7-12,20,22H,5-6,13-19H2,1-2H3/b9-7+