2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H29N3O3/c1-24(15-17-3-4-20-14-21(29-2)8-7-19(20)13-17)22(27)16-25-9-11-26(12-10-25)23(28)18-5-6-18/h3-4,7-8,13-14,18H,5-6,9-12,15-16H2,1-2H3