3-[3-[[[4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-phenyl]amino]methyl]phenyl]benzenecarboximidamide

Systemtic Name: 3-[3-[[[4-(1-ethanoylpiperidin-4-yl)oxy-3-methoxy-phenyl]amino]methyl]phenyl]benzenecarboximidamide Openeye Name: 3-[3-[[4-[(1-acetyl-4-piperidyl)oxy]-3-methoxy-anilino]methyl]phenyl]benzamidine CAS Name: 3-[3-[[4-[(1-acetyl-4-piperidinyl)oxy]-3-methoxyanilino]methyl]phenyl]benzenecarboximidamide IUPAC Name: 3-[3-[[4-(1-acetylpiperidin-4-yl)oxy-3-methoxyanilino]methyl]phenyl]benzenecarboximidamide Traditional Name: 3-[3-[[4-[(1-acetyl-4-piperidyl)oxy]-3-methoxy-anilino]methyl]phenyl]benzamidine Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)NCC3=CC=CC(=C3)C4=CC(=CC=C4)C(=N)N)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)NCC3=CC=CC(=C3)C4=CC(=CC=C4)C(=N)N)OC

InChI

InChI=1S/C28H32N4O3/c1-19(33)32-13-11-25(12-14-32)35-26-10-9-24(17-27(26)34-2)31-18-20-5-3-6-21(15-20)22-7-4-8-23(16-22)28(29)30/h3-10,15-17,25,31H,11-14,18H2,1-2H3,(H3,29,30)