3-chloranyl-N-(2-methoxyethyl)-4-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(E)-4-methylpent-2-enyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(E)-4-methylpent-2-enyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(E)-4-methylpent-2-enyl]-4-piperidyl]oxy]benzamide Formula: C21H31ClN2O3 MolecularWeight: 394.93544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCOC)Cl

Isomeric SMILES

CC(C)/C=C/CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCOC)Cl

InChI

InChI=1S/C21H31ClN2O3/c1-16(2)5-4-11-24-12-8-18(9-13-24)27-20-7-6-17(15-19(20)22)21(25)23-10-14-26-3/h4-7,15-16,18H,8-14H2,1-3H3,(H,23,25)/b5-4+