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

Systemtic Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethyl]propanamide Openeye Name: N-(7-methoxytetralin-2-yl)-N-[2-[4-(1-naphthyl)piperazin-1-yl]ethyl]propanamide CAS Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-[4-(1-naphthalenyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethyl]propanamide Traditional Name: N-(7-methoxytetralin-2-yl)-N-[2-[4-(1-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=CC=CC3=CC=CC=C32)C4CCC5=C(C4)C=C(C=C5)OC

Isomeric SMILES

CCC(=O)N(CCN1CCN(CC1)C2=CC=CC3=CC=CC=C32)C4CCC5=C(C4)C=C(C=C5)OC

InChI

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