3-chloranyl-4-[1-(cyclohexylmethyl)piperidin-4-yl]oxy-N-prop-2-ynyl-benzamide

Systemtic Name: 3-chloranyl-4-[1-(cyclohexylmethyl)piperidin-4-yl]oxy-N-prop-2-ynyl-benzamide Openeye Name: 3-chloro-4-[[1-(cyclohexylmethyl)-4-piperidyl]oxy]-N-prop-2-ynyl-benzamide CAS Name: 3-chloro-4-[[1-(cyclohexylmethyl)-4-piperidinyl]oxy]-N-prop-2-ynylbenzamide IUPAC Name: 3-chloro-4-[1-(cyclohexylmethyl)piperidin-4-yl]oxy-N-prop-2-ynylbenzamide Traditional Name: 3-chloro-4-[[1-(cyclohexylmethyl)-4-piperidyl]oxy]-N-propargyl-benzamide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC3CCCCC3)Cl

Isomeric SMILES

C#CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC3CCCCC3)Cl

InChI

InChI=1S/C22H29ClN2O2/c1-2-12-24-22(26)18-8-9-21(20(23)15-18)27-19-10-13-25(14-11-19)16-17-6-4-3-5-7-17/h1,8-9,15,17,19H,3-7,10-14,16H2,(H,24,26)