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

Systemtic Name: [4-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[1-[(E)-cinnamyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[1-[(E)-cinnamyl]-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2/c28-25(27-17-4-5-18-27)22-10-12-23(13-11-22)29-24-14-19-26(20-15-24)16-6-9-21-7-2-1-3-8-21/h1-3,6-13,24H,4-5,14-20H2/b9-6+