N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-phenyl-propanamide Openeye Name: N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]-3-phenyl-propanamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-phenylpropanamide IUPAC Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-phenylpropanamide Traditional Name: N-[8-(4-methylpiperazino)tetralin-2-yl]-3-phenyl-propionamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O/c1-26-14-16-27(17-15-26)23-9-5-8-20-11-12-21(18-22(20)23)25-24(28)13-10-19-6-3-2-4-7-19/h2-9,21H,10-18H2,1H3,(H,25,28)