N-[1-[4-[(3,4-dichlorophenyl)methyl]piperidin-1-yl]-3-methyl-butan-2-yl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-[4-[(3,4-dichlorophenyl)methyl]piperidin-1-yl]-3-methyl-butan-2-yl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[1-[[4-[(3,4-dichlorophenyl)methyl]-1-piperidyl]methyl]-2-methyl-propyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[1-[4-[(3,4-dichlorophenyl)methyl]-1-piperidinyl]-3-methylbutan-2-yl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-[4-[(3,4-dichlorophenyl)methyl]piperidin-1-yl]-3-methylbutan-2-yl]-5-methylthiophene-2-carboxamide Traditional Name: N-[1-[[4-(3,4-dichlorobenzyl)piperidino]methyl]-2-methyl-propyl]-5-methyl-thiophene-2-carboxamide Formula: C23H30Cl2N2OS MolecularWeight: 453.4681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC(CN2CCC(CC2)CC3=CC(=C(C=C3)Cl)Cl)C(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC(CN2CCC(CC2)CC3=CC(=C(C=C3)Cl)Cl)C(C)C

InChI

InChI=1S/C23H30Cl2N2OS/c1-15(2)21(26-23(28)22-7-4-16(3)29-22)14-27-10-8-17(9-11-27)12-18-5-6-19(24)20(25)13-18/h4-7,13,15,17,21H,8-12,14H2,1-3H3,(H,26,28)