N-[1-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-3-methyl-butan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-3-methyl-butan-2-yl]pyridine-2-carboxamide Openeye Name: N-[1-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]methyl]-2-methyl-propyl]pyridine-2-carboxamide CAS Name: N-[1-[4-[(3,4-dichlorophenyl)methyl]-1-piperazinyl]-3-methylbutan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[1-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-3-methylbutan-2-yl]pyridine-2-carboxamide Traditional Name: N-[1-[[4-(3,4-dichlorobenzyl)piperazino]methyl]-2-methyl-propyl]picolinamide Formula: C22H28Cl2N4O MolecularWeight: 435.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCN(CC1)CC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)C(CN1CCN(CC1)CC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H28Cl2N4O/c1-16(2)21(26-22(29)20-5-3-4-8-25-20)15-28-11-9-27(10-12-28)14-17-6-7-18(23)19(24)13-17/h3-8,13,16,21H,9-12,14-15H2,1-2H3,(H,26,29)