5-[4-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoyl]piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[4-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoyl]piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[4-[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]piperazin-1-yl]-2-methyl-oxazole-4-carbonitrile CAS Name: 5-[4-[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]-1-piperazinyl]-2-methyl-4-oxazolecarbonitrile IUPAC Name: 5-[4-[2-[(4-ethylphenyl)methyl-methylamino]acetyl]piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[4-[2-[(4-ethylbenzyl)-methyl-amino]acetyl]piperazino]-2-methyl-oxazole-4-carbonitrile Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CCN(CC2)C3=C(N=C(O3)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CCN(CC2)C3=C(N=C(O3)C)C#N

InChI

InChI=1S/C21H27N5O2/c1-4-17-5-7-18(8-6-17)14-24(3)15-20(27)25-9-11-26(12-10-25)21-19(13-22)23-16(2)28-21/h5-8H,4,9-12,14-15H2,1-3H3