N-(2-methylpropylcarbamoyl)-2-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]amino]propanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]amino]propanamide Openeye Name: 2-[4-(4-benzylpiperazin-1-yl)anilino]-N-(isobutylcarbamoyl)propanamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[4-[4-(phenylmethyl)-1-piperazinyl]anilino]propanamide IUPAC Name: 2-[4-(4-benzylpiperazin-1-yl)anilino]-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: 2-[4-(4-benzylpiperazino)anilino]-N-(isobutylcarbamoyl)propionamide Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(C)NC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C(C)NC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C25H35N5O2/c1-19(2)17-26-25(32)28-24(31)20(3)27-22-9-11-23(12-10-22)30-15-13-29(14-16-30)18-21-7-5-4-6-8-21/h4-12,19-20,27H,13-18H2,1-3H3,(H2,26,28,31,32)