N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-isopropoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-propan-2-yloxybenzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-isopropoxy-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-5-25-12-14-26(15-13-25)20-8-11-22(18(4)16-20)24-23(27)19-6-9-21(10-7-19)28-17(2)3/h6-11,16-17H,5,12-15H2,1-4H3,(H,24,27)