2-(5-methyl-1,2-benzoxazol-3-yl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: 2-(5-methyl-1,2-benzoxazol-3-yl)-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(4-benzylpiperazino)ethyl]-2-(5-methylindoxazen-3-yl)acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-18-7-8-22-20(15-18)21(25-29-22)16-23(28)24-9-10-26-11-13-27(14-12-26)17-19-5-3-2-4-6-19/h2-8,15H,9-14,16-17H2,1H3,(H,24,28)