N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Openeye Name: N-(6-methoxytetralin-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide CAS Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]propanamide IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Traditional Name: N-(6-methoxytetralin-2-yl)-N-[2-(4-phenylpiperazino)ethyl]propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN1CCN(CC1)C2=CC=CC=C2)C3CCC4=C(C3)C=CC(=C4)OC

Isomeric SMILES

CCC(=O)N(CCN1CCN(CC1)C2=CC=CC=C2)C3CCC4=C(C3)C=CC(=C4)OC

InChI

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