2-methyl-N-[4-methyl-1-oxidanylidene-1-[3-(4-phenylpiperazin-1-yl)propylamino]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[3-(4-phenylpiperazin-1-yl)propylamino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[3-(4-phenylpiperazin-1-yl)propylcarbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[3-(4-phenyl-1-piperazinyl)propylamino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-[3-(4-phenylpiperazin-1-yl)propylamino]pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[3-(4-phenylpiperazino)propylcarbamoyl]butyl]benzamide Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C27H38N4O2/c1-21(2)20-25(29-26(32)24-13-8-7-10-22(24)3)27(33)28-14-9-15-30-16-18-31(19-17-30)23-11-5-4-6-12-23/h4-8,10-13,21,25H,9,14-20H2,1-3H3,(H,28,33)(H,29,32)