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

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]butanamide Openeye Name: N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]butanamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]butanamide IUPAC Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]butanamide Traditional Name: N-[8-(4-methylpiperazino)tetralin-2-yl]butyramide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CCC2=C(C1)C(=CC=C2)N3CCN(CC3)C

Isomeric SMILES

CCCC(=O)NC1CCC2=C(C1)C(=CC=C2)N3CCN(CC3)C

InChI

InChI=1S/C19H29N3O/c1-3-5-19(23)20-16-9-8-15-6-4-7-18(17(15)14-16)22-12-10-21(2)11-13-22/h4,6-7,16H,3,5,8-14H2,1-2H3,(H,20,23)