N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H29ClN4O2/c1-2-27-12-14-28(15-13-27)21-9-8-19(24)17-20(21)26-22(29)10-11-25-23(30)16-18-6-4-3-5-7-18/h3-9,17H,2,10-16H2,1H3,(H,25,30)(H,26,29)