methyl 3-[[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]carbamoylamino]propanoate

Systemtic Name: methyl 3-[[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]carbamoylamino]propanoate Openeye Name: methyl 3-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]carbamoylamino]propanoate CAS Name: 3-[[[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylanilino]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]carbamoylamino]propanoate Traditional Name: 3-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]carbamoylamino]propionic acid methyl ester Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NC(=O)NCCC(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NC(=O)NCCC(=O)OC

InChI

InChI=1S/C25H28N4O4/c1-17-3-6-21(15-22(17)28-25(32)27-12-9-23(30)33-2)24(31)29-13-10-20(11-14-29)19-7-4-18(16-26)5-8-19/h3-8,15,20H,9-14H2,1-2H3,(H2,27,28,32)