4-[2-[(3-tert-butylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[3-(4-methylpiperazin-1-yl)propyl]pyridine-2-carboxamide

Systemtic Name: 4-[2-[(3-tert-butylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[3-(4-methylpiperazin-1-yl)propyl]pyridine-2-carboxamide Openeye Name: 4-[2-(3-tert-butylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[3-(4-methylpiperazin-1-yl)propyl]pyridine-2-carboxamide CAS Name: 4-[[2-(3-tert-butylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[3-(4-methyl-1-piperazinyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(3-tert-butylanilino)-1-methylbenzimidazol-5-yl]oxy-N-[3-(4-methylpiperazin-1-yl)propyl]pyridine-2-carboxamide Traditional Name: 4-[2-(3-tert-butylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[3-(4-methylpiperazino)propyl]picolinamide Formula: C32H41N7O2 MolecularWeight: 555.71364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCCN5CCN(CC5)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCCN5CCN(CC5)C

InChI

InChI=1S/C32H41N7O2/c1-32(2,3)23-8-6-9-24(20-23)35-31-36-27-21-25(10-11-29(27)38(31)5)41-26-12-14-33-28(22-26)30(40)34-13-7-15-39-18-16-37(4)17-19-39/h6,8-12,14,20-22H,7,13,15-19H2,1-5H3,(H,34,40)(H,35,36)