N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-propoxy-benzamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-propoxy-benzamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)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=C(C=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

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

InChI

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