N-[2-(3,4-dichlorophenyl)-4-(4-propanoylpiperidin-1-yl)butyl]-2-methyl-benzamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-(4-propanoylpiperidin-1-yl)butyl]-2-methyl-benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)-4-(4-propanoyl-1-piperidyl)butyl]-2-methyl-benzamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-[4-(1-oxopropyl)-1-piperidinyl]butyl]-2-methylbenzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-(4-propanoylpiperidin-1-yl)butyl]-2-methylbenzamide Traditional Name: N-[2-(3,4-dichlorophenyl)-4-(4-propionylpiperidino)butyl]-2-methyl-benzamide Formula: C26H32Cl2N2O2 MolecularWeight: 475.45048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCN(CC1)CCC(CNC(=O)C2=CC=CC=C2C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(=O)C1CCN(CC1)CCC(CNC(=O)C2=CC=CC=C2C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H32Cl2N2O2/c1-3-25(31)19-10-13-30(14-11-19)15-12-21(20-8-9-23(27)24(28)16-20)17-29-26(32)22-7-5-4-6-18(22)2/h4-9,16,19,21H,3,10-15,17H2,1-2H3,(H,29,32)