3-chloranyl-N-(2-methoxyethyl)-4-[1-(2-methyl-3-phenyl-prop-2-enyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-(2-methyl-3-phenyl-prop-2-enyl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(2-methyl-3-phenyl-allyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(2-methyl-3-phenylprop-2-enyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-(2-methyl-3-phenylprop-2-enyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(2-methyl-3-phenyl-allyl)-4-piperidyl]oxy]benzamide Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

Isomeric SMILES

CC(=CC1=CC=CC=C1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

InChI

InChI=1S/C25H31ClN2O3/c1-19(16-20-6-4-3-5-7-20)18-28-13-10-22(11-14-28)31-24-9-8-21(17-23(24)26)25(29)27-12-15-30-2/h3-9,16-17,22H,10-15,18H2,1-2H3,(H,27,29)