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

Systemtic Name: 4-(1-butylpiperidin-4-yl)oxy-3-chloranyl-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide Openeye Name: 4-[(1-butyl-4-piperidyl)oxy]-3-chloro-N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]benzamide CAS Name: 4-[(1-butyl-4-piperidinyl)oxy]-3-chloro-N-[4-[2-methoxy-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 4-(1-butylpiperidin-4-yl)oxy-3-chloro-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide Traditional Name: 4-[(1-butyl-4-piperidyl)oxy]-3-chloro-N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]benzamide Formula: C35H45ClN4O5 MolecularWeight: 637.2086

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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)Cl

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)Cl

InChI

InChI=1S/C35H45ClN4O5/c1-5-8-19-40-20-17-29(18-21-40)44-31-15-9-24(22-30(31)36)34(41)37-26-10-13-28(14-11-26)45-32-16-12-27(23-33(32)43-4)39-35(42)38-25(6-2)7-3/h9-16,22-23,25,29H,5-8,17-21H2,1-4H3,(H,37,41)(H2,38,39,42)