3-[1-[(4-bromophenyl)methyl]piperidin-4-yl]-2-[[4-(diethylcarbamoyl)phenyl]amino]benzamide

Systemtic Name: 3-[1-[(4-bromophenyl)methyl]piperidin-4-yl]-2-[[4-(diethylcarbamoyl)phenyl]amino]benzamide Openeye Name: 3-[1-[(4-bromophenyl)methyl]-4-piperidyl]-2-[4-(diethylcarbamoyl)anilino]benzamide CAS Name: 3-[1-[(4-bromophenyl)methyl]-4-piperidinyl]-2-[4-[diethylamino(oxo)methyl]anilino]benzamide IUPAC Name: 3-[1-[(4-bromophenyl)methyl]piperidin-4-yl]-2-[4-(diethylcarbamoyl)anilino]benzamide Traditional Name: 3-[1-(4-bromobenzyl)-4-piperidyl]-2-[4-(diethylcarbamoyl)anilino]benzamide Formula: C30H35BrN4O2 MolecularWeight: 563.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC2=C(C=CC=C2C3CCN(CC3)CC4=CC=C(C=C4)Br)C(=O)N

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC2=C(C=CC=C2C3CCN(CC3)CC4=CC=C(C=C4)Br)C(=O)N

InChI

InChI=1S/C30H35BrN4O2/c1-3-35(4-2)30(37)23-10-14-25(15-11-23)33-28-26(6-5-7-27(28)29(32)36)22-16-18-34(19-17-22)20-21-8-12-24(31)13-9-21/h5-15,22,33H,3-4,16-20H2,1-2H3,(H2,32,36)