N-[4-[(1-tert-butylpyrrolidin-2-yl)methoxy]phenyl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide

Systemtic Name: N-[4-[(1-tert-butylpyrrolidin-2-yl)methoxy]phenyl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-[4-[(1-tert-butylpyrrolidin-2-yl)methoxy]phenyl]-2-[(2-methoxy-4-pyridyl)methylamino]pyridine-3-carboxamide CAS Name: N-[4-[(1-tert-butyl-2-pyrrolidinyl)methoxy]phenyl]-2-[(2-methoxy-4-pyridinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[4-[(1-tert-butylpyrrolidin-2-yl)methoxy]phenyl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-[4-[(1-tert-butylpyrrolidin-2-yl)methoxy]phenyl]-2-[(2-methoxy-4-pyridyl)methylamino]nicotinamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCCC1COC2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)OC

Isomeric SMILES

CC(C)(C)N1CCCC1COC2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)OC

InChI

InChI=1S/C28H35N5O3/c1-28(2,3)33-16-6-7-22(33)19-36-23-11-9-21(10-12-23)32-27(34)24-8-5-14-30-26(24)31-18-20-13-15-29-25(17-20)35-4/h5,8-15,17,22H,6-7,16,18-19H2,1-4H3,(H,30,31)(H,32,34)