[4-methoxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-methoxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-methoxy-2-[[1-(3-methylbut-2-enyl)-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-methoxy-2-[[1-(3-methylbut-2-enyl)-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-methoxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-methoxy-2-[[1-(3-methylbut-2-enyl)-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O3/c1-17(2)8-13-23-14-9-18(10-15-23)27-21-16-19(26-3)6-7-20(21)22(25)24-11-4-5-12-24/h6-8,16,18H,4-5,9-15H2,1-3H3