[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-(3,4-dichlorophenyl)methanone

Systemtic Name: [1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-(3,4-dichlorophenyl)methanone Openeye Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-(3,4-dichlorophenyl)methanone CAS Name: [1-(2-amino-3-methylbutyl)-4-piperidinyl]-(3,4-dichlorophenyl)methanone IUPAC Name: [1-(2-amino-3-methylbutyl)piperidin-4-yl]-(3,4-dichlorophenyl)methanone Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-(3,4-dichlorophenyl)methanone Formula: C17H24Cl2N2O MolecularWeight: 343.29126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCC(CC1)C(=O)C2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC(C)C(CN1CCC(CC1)C(=O)C2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C17H24Cl2N2O/c1-11(2)16(20)10-21-7-5-12(6-8-21)17(22)13-3-4-14(18)15(19)9-13/h3-4,9,11-12,16H,5-8,10,20H2,1-2H3