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

Systemtic Name: N-(2-butan-2-ylphenyl)-2-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]amino]propanamide Openeye Name: 2-[4-(4-benzylpiperazin-1-yl)anilino]-N-(2-sec-butylphenyl)propanamide CAS Name: N-(2-butan-2-ylphenyl)-2-[4-[4-(phenylmethyl)-1-piperazinyl]anilino]propanamide IUPAC Name: 2-[4-(4-benzylpiperazin-1-yl)anilino]-N-(2-butan-2-ylphenyl)propanamide Traditional Name: 2-[4-(4-benzylpiperazino)anilino]-N-(2-sec-butylphenyl)propionamide Formula: C30H38N4O MolecularWeight: 470.64892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C30H38N4O/c1-4-23(2)28-12-8-9-13-29(28)32-30(35)24(3)31-26-14-16-27(17-15-26)34-20-18-33(19-21-34)22-25-10-6-5-7-11-25/h5-17,23-24,31H,4,18-22H2,1-3H3,(H,32,35)