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

Systemtic Name: [4-[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[1-[(E)-2-methyl-3-phenyl-allyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[1-[(E)-2-methyl-3-phenylprop-2-enyl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[1-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[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=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

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

InChI

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