N-[2-(4-methylpiperazin-1-yl)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-propoxy-benzamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-propoxy-benzamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-4-propoxybenzamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-propoxybenzamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-4-propoxy-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C

InChI

InChI=1S/C21H27N3O2/c1-3-16-26-18-10-8-17(9-11-18)21(25)22-19-6-4-5-7-20(19)24-14-12-23(2)13-15-24/h4-11H,3,12-16H2,1-2H3,(H,22,25)