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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-isopropoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-propan-2-yloxybenzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-3-isopropoxy-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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