N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN[C@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H32N4O/c1-3-29-15-17-30(18-16-29)23-13-11-22(12-14-23)28-26(31)19-27-20(2)24-10-6-8-21-7-4-5-9-25(21)24/h4-14,20,27H,3,15-19H2,1-2H3,(H,28,31)/t20-/m1/s1