2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-(2-piperidin-4-ylcarbonylphenyl)amino]ethanoate

Systemtic Name: 2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-(2-piperidin-4-ylcarbonylphenyl)amino]ethanoate Openeye Name: 2-[N-[2-(m-tolylcarbamoylamino)acetyl]-2-(piperidine-4-carbonyl)anilino]acetate CAS Name: 2-[N-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]-2-[oxo(4-piperidinyl)methyl]anilino]acetate IUPAC Name: 2-[N-[2-[(3-methylphenyl)carbamoylamino]acetyl]-2-(piperidine-4-carbonyl)anilino]acetate Traditional Name: 2-(2-isonipecotoyl-N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetate Formula: C24H27N4O5- MolecularWeight: 451.49498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)[O-])C2=CC=CC=C2C(=O)C3CCNCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)[O-])C2=CC=CC=C2C(=O)C3CCNCC3

InChI

InChI=1S/C24H28N4O5/c1-16-5-4-6-18(13-16)27-24(33)26-14-21(29)28(15-22(30)31)20-8-3-2-7-19(20)23(32)17-9-11-25-12-10-17/h2-8,13,17,25H,9-12,14-15H2,1H3,(H,30,31)(H2,26,27,33)/p-1