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

Systemtic Name: N-[4-(4-acetamidopiperidin-1-yl)-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide Openeye Name: N-[4-(4-acetamido-1-piperidyl)-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide CAS Name: N-[4-(4-acetamido-1-piperidinyl)-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide IUPAC Name: N-[4-(4-acetamidopiperidin-1-yl)-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide Traditional Name: N-[4-(4-acetamidopiperidino)-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide Formula: C25H31Cl2N3O2 MolecularWeight: 476.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(CC1)CCC(CN(C)C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1CCN(CC1)CCC(CN(C)C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H31Cl2N3O2/c1-18(31)28-22-11-14-30(15-12-22)13-10-21(20-8-9-23(26)24(27)16-20)17-29(2)25(32)19-6-4-3-5-7-19/h3-9,16,21-22H,10-15,17H2,1-2H3,(H,28,31)