N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-phenylmethoxy-propanamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-phenylmethoxypropanamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-[2-methyl-4-(4-methylpiperazino)phenyl]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-17-15-20(25-13-11-24(3)12-14-25)9-10-21(17)23-22(26)18(2)27-16-19-7-5-4-6-8-19/h4-10,15,18H,11-14,16H2,1-3H3,(H,23,26)