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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-3-methoxy-4-methyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-4-23-11-13-24(14-12-23)19-9-7-18(8-10-19)22-21(25)17-6-5-16(2)20(15-17)26-3/h5-10,15H,4,11-14H2,1-3H3,(H,22,25)