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

Systemtic Name: [4-methoxy-2-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-methoxy-2-[[1-[(E)-4-methylpent-2-enyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-methoxy-2-[[1-[(E)-4-methylpent-2-enyl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-methoxy-2-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-methoxy-2-[[1-[(E)-4-methylpent-2-enyl]-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCN1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)N3CCCC3

Isomeric SMILES

CC(C)/C=C/CN1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)N3CCCC3

InChI

InChI=1S/C23H34N2O3/c1-18(2)7-6-12-24-15-10-19(11-16-24)28-22-17-20(27-3)8-9-21(22)23(26)25-13-4-5-14-25/h6-9,17-19H,4-5,10-16H2,1-3H3/b7-6+