N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-2-[(3-piperidin-1-ylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-2-[(3-piperidin-1-ylphenyl)carbamoylamino]ethanamide Openeye Name: N-[2-(N-methylanilino)-2-oxo-ethyl]-N-phenyl-2-[[3-(1-piperidyl)phenyl]carbamoylamino]acetamide CAS Name: N-[2-(N-methylanilino)-2-oxoethyl]-2-[[oxo-[3-(1-piperidinyl)anilino]methyl]amino]-N-phenylacetamide IUPAC Name: N-[2-(N-methylanilino)-2-oxoethyl]-N-phenyl-2-[(3-piperidin-1-ylphenyl)carbamoylamino]acetamide Traditional Name: N-[2-keto-2-(N-methylanilino)ethyl]-N-phenyl-2-[(3-piperidinophenyl)carbamoylamino]acetamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)N4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)N4CCCCC4

InChI

InChI=1S/C29H33N5O3/c1-32(24-13-5-2-6-14-24)28(36)22-34(25-15-7-3-8-16-25)27(35)21-30-29(37)31-23-12-11-17-26(20-23)33-18-9-4-10-19-33/h2-3,5-8,11-17,20H,4,9-10,18-19,21-22H2,1H3,(H2,30,31,37)