N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]propanamide

Systemtic Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]propanamide Openeye Name: N-(7-methoxytetralin-2-yl)-N-[2-[4-(2-naphthyl)piperazin-1-yl]ethyl]propanamide CAS Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-[4-(2-naphthalenyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]propanamide Traditional Name: N-(7-methoxytetralin-2-yl)-N-[2-[4-(2-naphthyl)piperazino]ethyl]propionamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN1CCN(CC1)C2=CC3=CC=CC=C3C=C2)C4CCC5=C(C4)C=C(C=C5)OC

Isomeric SMILES

CCC(=O)N(CCN1CCN(CC1)C2=CC3=CC=CC=C3C=C2)C4CCC5=C(C4)C=C(C=C5)OC

InChI

InChI=1S/C30H37N3O2/c1-3-30(34)33(28-12-9-24-10-13-29(35-2)22-26(24)21-28)19-16-31-14-17-32(18-15-31)27-11-8-23-6-4-5-7-25(23)20-27/h4-8,10-11,13,20,22,28H,3,9,12,14-19,21H2,1-2H3