4-chloranyl-N-[4-[4-(2-hydroxyethyl)phenyl]cyclohexyl]-N-methyl-benzamide; N-methylpentan-1-amine

Systemtic Name: 4-chloranyl-N-[4-[4-(2-hydroxyethyl)phenyl]cyclohexyl]-N-methyl-benzamide; N-methylpentan-1-amine Openeye Name: 4-chloro-N-[4-[4-(2-hydroxyethyl)phenyl]cyclohexyl]-N-methyl-benzamide; N-methylpentan-1-amine CAS Name: 4-chloro-N-[4-[4-(2-hydroxyethyl)phenyl]cyclohexyl]-N-methylbenzamide; N-methyl-1-pentanamine IUPAC Name: 4-chloro-N-[4-[4-(2-hydroxyethyl)phenyl]cyclohexyl]-N-methylbenzamide; N-methylpentan-1-amine Traditional Name: amyl(methyl)amine; 4-chloro-N-[4-[4-(2-hydroxyethyl)phenyl]cyclohexyl]-N-methyl-benzamide Formula: C28H41ClN2O2 MolecularWeight: 473.09034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC.CN(C1CCC(CC1)C2=CC=C(C=C2)CCO)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCNC.CN(C1CCC(CC1)C2=CC=C(C=C2)CCO)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClNO2.C6H15N/c1-24(22(26)19-6-10-20(23)11-7-19)21-12-8-18(9-13-21)17-4-2-16(3-5-17)14-15-25;1-3-4-5-6-7-2/h2-7,10-11,18,21,25H,8-9,12-15H2,1H3;7H,3-6H2,1-2H3