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

Systemtic Name: [4-methoxy-2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[1-[(E)-cinnamyl]-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-methoxy-2-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-methoxy-2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[1-[(E)-cinnamyl]-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidino-methanone Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3/c1-30-23-11-12-24(26(29)28-16-5-6-17-28)25(20-23)31-22-13-18-27(19-14-22)15-7-10-21-8-3-2-4-9-21/h2-4,7-12,20,22H,5-6,13-19H2,1H3/b10-7+