2-[4-tert-butyl-2-[[4-[5-(pyrrolidin-1-ylmethyl)pyridin-2-yl]naphthalen-1-yl]carbamoylamino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-tert-butyl-2-[[4-[5-(pyrrolidin-1-ylmethyl)pyridin-2-yl]naphthalen-1-yl]carbamoylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-tert-butyl-2-[[4-[5-(pyrrolidin-1-ylmethyl)-2-pyridyl]-1-naphthyl]carbamoylamino]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-tert-butyl-2-[[oxo-[[4-[5-(1-pyrrolidinylmethyl)-2-pyridinyl]-1-naphthalenyl]amino]methyl]amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-tert-butyl-2-[[4-[5-(pyrrolidin-1-ylmethyl)pyridin-2-yl]naphthalen-1-yl]carbamoylamino]phenoxy]-N-methylacetamide Traditional Name: 2-[4-tert-butyl-2-[[4-[5-(pyrrolidinomethyl)-2-pyridyl]-1-naphthyl]carbamoylamino]phenoxy]-N-methyl-acetamide Formula: C34H39N5O3 MolecularWeight: 565.70516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC)NC(=O)NC2=CC=C(C3=CC=CC=C32)C4=NC=C(C=C4)CN5CCCC5

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC)NC(=O)NC2=CC=C(C3=CC=CC=C32)C4=NC=C(C=C4)CN5CCCC5

InChI

InChI=1S/C34H39N5O3/c1-34(2,3)24-12-16-31(42-22-32(40)35-4)30(19-24)38-33(41)37-29-15-13-27(25-9-5-6-10-26(25)29)28-14-11-23(20-36-28)21-39-17-7-8-18-39/h5-6,9-16,19-20H,7-8,17-18,21-22H2,1-4H3,(H,35,40)(H2,37,38,41)