3-chloranyl-N-cyclopentyl-4-[1-[(E)-3-(furan-2-yl)prop-2-enyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[(E)-3-(furan-2-yl)prop-2-enyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-[(E)-3-(2-furyl)allyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(E)-3-(2-furanyl)prop-2-enyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-[(E)-3-(furan-2-yl)prop-2-enyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-[(E)-3-(2-furyl)allyl]-4-piperidyl]oxy]benzamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)CC=CC4=CC=CO4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C/C=C/C4=CC=CO4)Cl

InChI

InChI=1S/C24H29ClN2O3/c25-22-17-18(24(28)26-19-5-1-2-6-19)9-10-23(22)30-21-11-14-27(15-12-21)13-3-7-20-8-4-16-29-20/h3-4,7-10,16-17,19,21H,1-2,5-6,11-15H2,(H,26,28)/b7-3+