3-chloranyl-N-cyclopentyl-4-(1-pent-4-enoylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-(1-pent-4-enoylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[(1-pent-4-enoyl-4-piperidyl)oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-(1-oxopent-4-enyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-(1-pent-4-enoylpiperidin-4-yl)oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[(1-pent-4-enoyl-4-piperidyl)oxy]benzamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O3/c1-2-3-8-21(26)25-13-11-18(12-14-25)28-20-10-9-16(15-19(20)23)22(27)24-17-6-4-5-7-17/h2,9-10,15,17-18H,1,3-8,11-14H2,(H,24,27)