(2R)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2R)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2R)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2R)-N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2R)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2R)-N-[2-(4-ethylpiperazino)phenyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)[C@H](C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H31N3O2/c1-4-28-13-15-29(16-14-28)25-8-6-5-7-24(25)27-26(30)19(2)20-9-10-22-18-23(31-3)12-11-21(22)17-20/h5-12,17-19H,4,13-16H2,1-3H3,(H,27,30)/t19-/m1/s1