(2S)-2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(4-ethylpiperazin-1-yl)anilino]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[4-(4-ethyl-1-piperazinyl)anilino]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[4-(4-ethylpiperazin-1-yl)anilino]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[4-(4-ethylpiperazino)anilino]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)N[C@@H](C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H32N4O2/c1-3-30-16-18-31(19-17-30)24-14-12-22(13-15-24)28-26(21-8-5-4-6-9-21)27(32)29-23-10-7-11-25(20-23)33-2/h4-15,20,26,28H,3,16-19H2,1-2H3,(H,29,32)/t26-/m0/s1