N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[3-[4-(m-tolyl)piperazino]propyl]butyramide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H32N4O3/c1-20-7-4-8-21(19-20)28-17-15-27(16-18-28)13-6-12-26-24(30)11-5-14-29-22-9-2-3-10-23(22)32-25(29)31/h2-4,7-10,19H,5-6,11-18H2,1H3,(H,26,30)