(2R)-2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2R)-2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2R)-2-[4-(4-ethylpiperazin-1-yl)anilino]-N-(4-isopropylphenyl)propanamide CAS Name: (2R)-2-[4-(4-ethyl-1-piperazinyl)anilino]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2R)-2-[4-(4-ethylpiperazin-1-yl)anilino]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2R)-2-[4-(4-ethylpiperazino)anilino]-N-p-cumenyl-propionamide Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)N[C@H](C)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H34N4O/c1-5-27-14-16-28(17-15-27)23-12-10-21(11-13-23)25-19(4)24(29)26-22-8-6-20(7-9-22)18(2)3/h6-13,18-19,25H,5,14-17H2,1-4H3,(H,26,29)/t19-/m1/s1