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

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[(E)-4-methylpent-2-enoyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-[(E)-4-methylpent-2-enoyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(E)-4-methyl-1-oxopent-2-enyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-[(E)-4-methylpent-2-enoyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-[(E)-4-methylpent-2-enoyl]-4-piperidyl]oxy]benzamide Formula: C23H31ClN2O3 MolecularWeight: 418.95684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NC3CCCC3)Cl

Isomeric SMILES

CC(C)/C=C/C(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NC3CCCC3)Cl

InChI

InChI=1S/C23H31ClN2O3/c1-16(2)7-10-22(27)26-13-11-19(12-14-26)29-21-9-8-17(15-20(21)24)23(28)25-18-5-3-4-6-18/h7-10,15-16,18-19H,3-6,11-14H2,1-2H3,(H,25,28)/b10-7+