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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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