N-[4-tert-butyl-2-[[4-[4-(1-methylpiperidin-4-yl)oxyphenyl]naphthalen-1-yl]carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-tert-butyl-2-[[4-[4-(1-methylpiperidin-4-yl)oxyphenyl]naphthalen-1-yl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-tert-butyl-2-[[4-[4-[(1-methyl-4-piperidyl)oxy]phenyl]-1-naphthyl]carbamoylamino]phenyl]acetamide CAS Name: N-[4-tert-butyl-2-[[[[4-[4-[(1-methyl-4-piperidinyl)oxy]phenyl]-1-naphthalenyl]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-tert-butyl-2-[[4-[4-(1-methylpiperidin-4-yl)oxyphenyl]naphthalen-1-yl]carbamoylamino]phenyl]acetamide Traditional Name: N-[4-tert-butyl-2-[[4-[4-[(1-methyl-4-piperidyl)oxy]phenyl]-1-naphthyl]carbamoylamino]phenyl]acetamide Formula: C35H40N4O3 MolecularWeight: 564.7171

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(C)(C)C)NC(=O)NC2=CC=C(C3=CC=CC=C32)C4=CC=C(C=C4)OC5CCN(CC5)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(C)(C)C)NC(=O)NC2=CC=C(C3=CC=CC=C32)C4=CC=C(C=C4)OC5CCN(CC5)C

InChI

InChI=1S/C35H40N4O3/c1-23(40)36-32-16-12-25(35(2,3)4)22-33(32)38-34(41)37-31-17-15-28(29-8-6-7-9-30(29)31)24-10-13-26(14-11-24)42-27-18-20-39(5)21-19-27/h6-17,22,27H,18-21H2,1-5H3,(H,36,40)(H2,37,38,41)