N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-25-13-15-26(16-14-25)20-10-6-5-9-19(20)24-21(27)11-12-23-22(28)17-18-7-3-2-4-8-18/h2-10H,11-17H2,1H3,(H,23,28)(H,24,27)