N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2,2-dimethyl-N-piperidin-3-yl-propanamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2,2-dimethyl-N-piperidin-3-yl-propanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2,2-dimethyl-N-(3-piperidyl)propanamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2,2-dimethyl-N-(3-piperidinyl)propanamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2,2-dimethyl-N-piperidin-3-ylpropanamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2,2-dimethyl-N-(3-piperidyl)propionamide Formula: C26H34Cl2N2O MolecularWeight: 461.46696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)N(C3CCCNC3)C(=O)C(C)(C)C

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)N(C3CCCNC3)C(=O)C(C)(C)C

InChI

InChI=1S/C26H34Cl2N2O/c1-18(30(25(31)26(2,3)4)23-6-5-15-29-17-23)24(20-9-13-22(28)14-10-20)16-19-7-11-21(27)12-8-19/h7-14,18,23-24,29H,5-6,15-17H2,1-4H3