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

Systemtic Name: 4-[2-[(3-tert-butylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide Openeye Name: 4-[2-(3-tert-butylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide CAS Name: 4-[[2-(3-tert-butylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[2-(1-pyrrolidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(3-tert-butylanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide Traditional Name: 4-[2-(3-tert-butylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-pyrrolidinoethyl)picolinamide Formula: C30H36N6O2 MolecularWeight: 512.64584

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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)NCCN5CCCC5

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCN5CCCC5

InChI

InChI=1S/C30H36N6O2/c1-30(2,3)21-8-7-9-22(18-21)33-29-34-25-19-23(10-11-27(25)35(29)4)38-24-12-13-31-26(20-24)28(37)32-14-17-36-15-5-6-16-36/h7-13,18-20H,5-6,14-17H2,1-4H3,(H,32,37)(H,33,34)