N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-[4-(4-ethylpiperazino)phenyl]acetamide Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O/c1-4-26-14-16-27(17-15-26)23-12-10-22(11-13-23)25-24(29)19-28(20(2)3)18-21-8-6-5-7-9-21/h5-13,20H,4,14-19H2,1-3H3,(H,25,29)