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

Systemtic Name: (2R)-N-cyclopentyl-2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[4-(4-ethylpiperazin-1-yl)anilino]propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-(4-ethyl-1-piperazinyl)anilino]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[4-(4-ethylpiperazin-1-yl)anilino]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[4-(4-ethylpiperazino)anilino]propionamide Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3CCCC3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)N[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C20H32N4O/c1-3-23-12-14-24(15-13-23)19-10-8-18(9-11-19)21-16(2)20(25)22-17-6-4-5-7-17/h8-11,16-17,21H,3-7,12-15H2,1-2H3,(H,22,25)/t16-/m1/s1