N-[2-azanyl-4-(4-methylpiperazin-1-yl)phenyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-azanyl-4-(4-methylpiperazin-1-yl)phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-[2-amino-4-(4-methylpiperazin-1-yl)phenyl]-N-benzyl-acetamide CAS Name: N-[2-amino-4-(4-methyl-1-piperazinyl)phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-[2-amino-4-(4-methylpiperazin-1-yl)phenyl]-N-benzylacetamide Traditional Name: N-[2-amino-4-(4-methylpiperazino)phenyl]-N-benzyl-acetamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=C(C=C(C=C2)N3CCN(CC3)C)N

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=C(C=C(C=C2)N3CCN(CC3)C)N

InChI

InChI=1S/C20H26N4O/c1-16(25)24(15-17-6-4-3-5-7-17)20-9-8-18(14-19(20)21)23-12-10-22(2)11-13-23/h3-9,14H,10-13,15,21H2,1-2H3