N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[2-methyl-4-(4-methylpiperazino)phenyl]-4-tetralin-6-yl-butyramide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C26H33N3O2/c1-19-17-23(29-15-13-28(2)14-16-29)9-10-24(19)27-26(31)12-11-25(30)22-8-7-20-5-3-4-6-21(20)18-22/h7-10,17-18H,3-6,11-16H2,1-2H3,(H,27,31)