N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-propoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-propoxybenzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-4-propoxy-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC

InChI

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