ethyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-piperidin-1-yl-benzoate

Systemtic Name: ethyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-piperidin-1-yl-benzoate Openeye Name: ethyl 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-(1-piperidyl)benzoate CAS Name: 5-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-2-(1-piperidinyl)benzoic acid ethyl ester IUPAC Name: ethyl 5-[(3-chloro-4-methylphenyl)carbamoylamino]-2-piperidin-1-ylbenzoate Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-piperidino-benzoic acid ethyl ester Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)C)Cl)N3CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)C)Cl)N3CCCCC3

InChI

InChI=1S/C22H26ClN3O3/c1-3-29-21(27)18-13-16(9-10-20(18)26-11-5-4-6-12-26)24-22(28)25-17-8-7-15(2)19(23)14-17/h7-10,13-14H,3-6,11-12H2,1-2H3,(H2,24,25,28)