N-[4-tert-butyl-3-(2-pyrrolidin-1-ylethanoylamino)phenyl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide

Systemtic Name: N-[4-tert-butyl-3-(2-pyrrolidin-1-ylethanoylamino)phenyl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-[4-tert-butyl-3-[(2-pyrrolidin-1-ylacetyl)amino]phenyl]-2-[(2-methoxy-4-pyridyl)methylamino]pyridine-3-carboxamide CAS Name: N-[4-tert-butyl-3-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenyl]-2-[(2-methoxy-4-pyridinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[4-tert-butyl-3-[(2-pyrrolidin-1-ylacetyl)amino]phenyl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-[4-tert-butyl-3-[(2-pyrrolidinoacetyl)amino]phenyl]-2-[(2-methoxy-4-pyridyl)methylamino]nicotinamide Formula: C29H36N6O3 MolecularWeight: 516.63454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=CC(=NC=C3)OC)NC(=O)CN4CCCC4

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=CC(=NC=C3)OC)NC(=O)CN4CCCC4

InChI

InChI=1S/C29H36N6O3/c1-29(2,3)23-10-9-21(17-24(23)34-25(36)19-35-14-5-6-15-35)33-28(37)22-8-7-12-31-27(22)32-18-20-11-13-30-26(16-20)38-4/h7-13,16-17H,5-6,14-15,18-19H2,1-4H3,(H,31,32)(H,33,37)(H,34,36)