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

Systemtic Name: 4-(1-butylpiperidin-4-yl)oxy-N-[4-[2-chloranyl-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide Openeye Name: 4-[(1-butyl-4-piperidyl)oxy]-N-[4-[2-chloro-4-(1-ethylpropylcarbamoylamino)phenoxy]phenyl]benzamide CAS Name: 4-[(1-butyl-4-piperidinyl)oxy]-N-[4-[2-chloro-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 4-(1-butylpiperidin-4-yl)oxy-N-[4-[2-chloro-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide Traditional Name: 4-[(1-butyl-4-piperidyl)oxy]-N-[4-[2-chloro-4-(1-ethylpropylcarbamoylamino)phenoxy]phenyl]benzamide Formula: C34H43ClN4O4 MolecularWeight: 607.18262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H43ClN4O4/c1-4-7-20-39-21-18-30(19-22-39)42-28-13-8-24(9-14-28)33(40)36-26-10-15-29(16-11-26)43-32-17-12-27(23-31(32)35)38-34(41)37-25(5-2)6-3/h8-17,23,25,30H,4-7,18-22H2,1-3H3,(H,36,40)(H2,37,38,41)