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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-isopropoxy-benzamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-4-isopropoxy-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C22H29N3O2/c1-4-24-13-15-25(16-14-24)21-8-6-5-7-20(21)23-22(26)18-9-11-19(12-10-18)27-17(2)3/h5-12,17H,4,13-16H2,1-3H3,(H,23,26)