4-[(4-chlorophenyl)methoxy]-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-methoxy-benzamide Formula: C28H32ClN3O3 MolecularWeight: 494.02498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC)C

InChI

InChI=1S/C28H32ClN3O3/c1-4-31-13-15-32(16-14-31)24-10-11-25(20(2)17-24)30-28(33)22-7-12-26(27(18-22)34-3)35-19-21-5-8-23(29)9-6-21/h5-12,17-18H,4,13-16,19H2,1-3H3,(H,30,33)