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

Systemtic Name: [3-[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[[1-[(E)-2-methyl-3-phenyl-allyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[[1-[(E)-2-methyl-3-phenylprop-2-enyl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[1-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[[1-[(E)-2-methyl-3-phenyl-allyl]-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O2/c1-21(18-22-8-3-2-4-9-22)20-27-16-12-24(13-17-27)30-25-11-7-10-23(19-25)26(29)28-14-5-6-15-28/h2-4,7-11,18-19,24H,5-6,12-17,20H2,1H3/b21-18+