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

Systemtic Name: 4-[2-[(3-tert-butylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-methylpyrrolidin-2-yl)ethyl]pyridine-2-carboxamide Openeye Name: 4-[2-(3-tert-butylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-methylpyrrolidin-2-yl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[2-(3-tert-butylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[2-(2-methyl-2-pyrrolidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(3-tert-butylanilino)-1-methylbenzimidazol-5-yl]oxy-N-[2-(2-methylpyrrolidin-2-yl)ethyl]pyridine-2-carboxamide Traditional Name: 4-[2-(3-tert-butylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-methylpyrrolidin-2-yl)ethyl]picolinamide Formula: C31H38N6O2 MolecularWeight: 526.67242

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN1)CCNC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=CC(=C5)C(C)(C)C)C

Isomeric SMILES

CC1(CCCN1)CCNC(=O)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=CC(=C5)C(C)(C)C)C

InChI

InChI=1S/C31H38N6O2/c1-30(2,3)21-8-6-9-22(18-21)35-29-36-25-19-23(10-11-27(25)37(29)5)39-24-12-16-32-26(20-24)28(38)33-17-14-31(4)13-7-15-34-31/h6,8-12,16,18-20,34H,7,13-15,17H2,1-5H3,(H,33,38)(H,35,36)