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

Systemtic Name: [4-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[1-[(E)-4-methylpent-2-enyl]-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[1-[(E)-4-methylpent-2-enyl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[1-[(E)-4-methylpent-2-enyl]-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2/c1-18(2)6-5-13-23-16-11-21(12-17-23)26-20-9-7-19(8-10-20)22(25)24-14-3-4-15-24/h5-10,18,21H,3-4,11-17H2,1-2H3/b6-5+