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

Systemtic Name: methyl 2-[[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]carbamoylamino]ethanoate Openeye Name: methyl 2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]carbamoylamino]acetate CAS Name: 2-[[[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylanilino]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]carbamoylamino]acetate Traditional Name: 2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]carbamoylamino]acetic acid methyl ester Formula: C24H26N4O4 MolecularWeight: 434.48764

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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)NCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4/c1-16-3-6-20(13-21(16)27-24(31)26-15-22(29)32-2)23(30)28-11-9-19(10-12-28)18-7-4-17(14-25)5-8-18/h3-8,13,19H,9-12,15H2,1-2H3,(H2,26,27,31)