N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-4-isopropoxy-3-methoxy-benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-5-25-12-14-26(15-13-25)20-9-7-19(8-10-20)24-23(27)18-6-11-21(29-17(2)3)22(16-18)28-4/h6-11,16-17H,5,12-15H2,1-4H3,(H,24,27)