N-cyclopropyl-4-methoxy-2-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-2-[[1-[(E)-4-methylpent-2-enyl]-4-piperidyl]oxy]benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[[1-[(E)-4-methylpent-2-enyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-2-[[1-[(E)-4-methylpent-2-enyl]-4-piperidyl]oxy]benzamide Formula: C22H32N2O3 MolecularWeight: 372.50108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCN1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NC3CC3

Isomeric SMILES

CC(C)/C=C/CN1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NC3CC3

InChI

InChI=1S/C22H32N2O3/c1-16(2)5-4-12-24-13-10-18(11-14-24)27-21-15-19(26-3)8-9-20(21)22(25)23-17-6-7-17/h4-5,8-9,15-18H,6-7,10-14H2,1-3H3,(H,23,25)/b5-4+