5-(4-chlorophenyl)-N-[5-methyl-6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]pyridine-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[5-methyl-6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]pyridine-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[5-methyl-6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]pyridine-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[5-methyl-6-[(4-methyl-1-piperazinyl)methyl]-7,8-dihydronaphthalen-2-yl]-2-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[5-methyl-6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]pyridine-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[5-methyl-6-[(4-methylpiperazino)methyl]-7,8-dihydronaphthalen-2-yl]picolinamide Formula: C29H31ClN4O MolecularWeight: 487.03564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)NC(=O)C3=NC=C(C=C3)C4=CC=C(C=C4)Cl)CN5CCN(CC5)C

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)NC(=O)C3=NC=C(C=C3)C4=CC=C(C=C4)Cl)CN5CCN(CC5)C

InChI

InChI=1S/C29H31ClN4O/c1-20-24(19-34-15-13-33(2)14-16-34)4-3-22-17-26(10-11-27(20)22)32-29(35)28-12-7-23(18-31-28)21-5-8-25(30)9-6-21/h5-12,17-18H,3-4,13-16,19H2,1-2H3,(H,32,35)