4-(1-butylpiperidin-4-yl)oxy-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-3-methyl-benzamide

Systemtic Name: 4-(1-butylpiperidin-4-yl)oxy-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-3-methyl-benzamide Openeye Name: 4-[(1-butyl-4-piperidyl)oxy]-N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-3-methyl-benzamide CAS Name: 4-[(1-butyl-4-piperidinyl)oxy]-N-[4-[2-methoxy-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]phenyl]-3-methylbenzamide IUPAC Name: 4-(1-butylpiperidin-4-yl)oxy-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-3-methylbenzamide Traditional Name: 4-[(1-butyl-4-piperidyl)oxy]-N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-3-methyl-benzamide Formula: C36H48N4O5 MolecularWeight: 616.79012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)NC(=O)NC(CC)CC)OC)C

Isomeric SMILES

CCCCN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)NC(=O)NC(CC)CC)OC)C

InChI

InChI=1S/C36H48N4O5/c1-6-9-20-40-21-18-31(19-22-40)44-32-16-10-26(23-25(32)4)35(41)37-28-11-14-30(15-12-28)45-33-17-13-29(24-34(33)43-5)39-36(42)38-27(7-2)8-3/h10-17,23-24,27,31H,6-9,18-22H2,1-5H3,(H,37,41)(H2,38,39,42)