N-[5-tert-butyl-2-methoxy-3-[[4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl]carbamoylamino]phenyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-[[4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl]carbamoylamino]phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[5-tert-butyl-2-methoxy-3-[[4-[6-(morpholinomethyl)-3-pyridyl]-1-naphthyl]carbamoylamino]phenyl]acetamide CAS Name: N-acetyl-N-[5-tert-butyl-2-methoxy-3-[[[[4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-acetyl-N-[5-tert-butyl-2-methoxy-3-[[4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl]carbamoylamino]phenyl]acetamide Traditional Name: N-acetyl-N-[5-tert-butyl-2-methoxy-3-[[4-[6-(morpholinomethyl)-3-pyridyl]-1-naphthyl]carbamoylamino]phenyl]acetamide Formula: C36H41N5O5 MolecularWeight: 623.74124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC(=C1OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)C4=CN=C(C=C4)CN5CCOCC5)C(C)(C)C)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC(=CC(=C1OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)C4=CN=C(C=C4)CN5CCOCC5)C(C)(C)C)C(=O)C

InChI

InChI=1S/C36H41N5O5/c1-23(42)41(24(2)43)33-20-26(36(3,4)5)19-32(34(33)45-6)39-35(44)38-31-14-13-28(29-9-7-8-10-30(29)31)25-11-12-27(37-21-25)22-40-15-17-46-18-16-40/h7-14,19-21H,15-18,22H2,1-6H3,(H2,38,39,44)