N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide

Systemtic Name: N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Openeye Name: N-(5-methoxytetralin-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide CAS Name: N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]propanamide IUPAC Name: N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Traditional Name: N-(5-methoxytetralin-2-yl)-N-[2-(4-phenylpiperazino)ethyl]propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN1CCN(CC1)C2=CC=CC=C2)C3CCC4=C(C3)C=CC=C4OC

Isomeric SMILES

CCC(=O)N(CCN1CCN(CC1)C2=CC=CC=C2)C3CCC4=C(C3)C=CC=C4OC

InChI

InChI=1S/C26H35N3O2/c1-3-26(30)29(23-12-13-24-21(20-23)8-7-11-25(24)31-2)19-16-27-14-17-28(18-15-27)22-9-5-4-6-10-22/h4-11,23H,3,12-20H2,1-2H3