N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-3-propoxy-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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