2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(4-ethylpiperazino)phenyl]acetamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H30N4O/c1-2-25-13-15-27(16-14-25)22-9-7-21(8-10-22)24-23(28)18-26-12-11-19-5-3-4-6-20(19)17-26/h3-10H,2,11-18H2,1H3,(H,24,28)