N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-propan-2-yl-ethanamide

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]acetamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-propan-2-ylacetamide IUPAC Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[8-(4-methylpiperazino)tetralin-2-yl]acetamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCC2=C(C1)C(=CC=C2)N3CCN(CC3)C)C(=O)C

Isomeric SMILES

CC(C)N(C1CCC2=C(C1)C(=CC=C2)N3CCN(CC3)C)C(=O)C

InChI

InChI=1S/C20H31N3O/c1-15(2)23(16(3)24)18-9-8-17-6-5-7-20(19(17)14-18)22-12-10-21(4)11-13-22/h5-7,15,18H,8-14H2,1-4H3