N-(4-tert-butylphenyl)-2-[[2-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-4-yl]methylamino]pyridine-3-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[[2-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)-2-[[2-[2-(1-methylpyrrolidin-2-yl)ethoxy]-4-pyridyl]methylamino]pyridine-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-2-[[2-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-4-pyridinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-2-[[2-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)-2-[[2-[2-(1-methylpyrrolidin-2-yl)ethoxy]-4-pyridyl]methylamino]nicotinamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=CC(=NC=C3)OCCC4CCCN4C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=CC(=NC=C3)OCCC4CCCN4C

InChI

InChI=1S/C29H37N5O2/c1-29(2,3)22-9-11-23(12-10-22)33-28(35)25-8-5-15-31-27(25)32-20-21-13-16-30-26(19-21)36-18-14-24-7-6-17-34(24)4/h5,8-13,15-16,19,24H,6-7,14,17-18,20H2,1-4H3,(H,31,32)(H,33,35)