2-methyl-N-[4-methyl-1-oxidanylidene-1-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]amino]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]amino]pentan-2-yl]benzamide Openeye Name: N-[1-[[4-(4-benzylpiperazin-1-yl)phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[4-[4-(phenylmethyl)-1-piperazinyl]anilino]pentan-2-yl]benzamide IUPAC Name: N-[1-[4-(4-benzylpiperazin-1-yl)anilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[4-(4-benzylpiperazino)phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C31H38N4O2/c1-23(2)21-29(33-30(36)28-12-8-7-9-24(28)3)31(37)32-26-13-15-27(16-14-26)35-19-17-34(18-20-35)22-25-10-5-4-6-11-25/h4-16,23,29H,17-22H2,1-3H3,(H,32,37)(H,33,36)