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

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

Systemtic Name:N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
Openeye Name:N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
CAS Name:N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
IUPAC Name:N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
Traditional Name:4-(2-keto-1,3-benzoxazol-3-yl)-N-[2-[4-(m-tolyl)piperazino]ethyl]butyramide
Formula: C24H30N4O3
MolecularWeight: 422.52
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H30N4O3/c1-19-6-4-7-20(18-19)27-16-14-26(15-17-27)13-11-25-23(29)10-5-12-28-21-8-2-3-9-22(21)31-24(28)30/h2-4,6-9,18H,5,10-17H2,1H3,(H,25,29)


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