ethyl 3-[(4-chlorophenyl)carbamoylamino]-4-piperidin-1-yl-benzoate

Systemtic Name: ethyl 3-[(4-chlorophenyl)carbamoylamino]-4-piperidin-1-yl-benzoate Openeye Name: ethyl 3-[(4-chlorophenyl)carbamoylamino]-4-(1-piperidyl)benzoate CAS Name: 3-[[(4-chloroanilino)-oxomethyl]amino]-4-(1-piperidinyl)benzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-chlorophenyl)carbamoylamino]-4-piperidin-1-ylbenzoate Traditional Name: 3-[(4-chlorophenyl)carbamoylamino]-4-piperidino-benzoic acid ethyl ester Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-2-28-20(26)15-6-11-19(25-12-4-3-5-13-25)18(14-15)24-21(27)23-17-9-7-16(22)8-10-17/h6-11,14H,2-5,12-13H2,1H3,(H2,23,24,27)