7-[(4-chlorophenyl)carbamoyl-(4-piperidin-1-ylphenyl)amino]-N-oxidanyl-heptanamide

Systemtic Name: 7-[(4-chlorophenyl)carbamoyl-(4-piperidin-1-ylphenyl)amino]-N-oxidanyl-heptanamide Openeye Name: 3-(4-chlorophenyl)-1-[7-(hydroxyamino)-7-oxo-heptyl]-1-[4-(1-piperidyl)phenyl]urea CAS Name: 7-[N-[(4-chloroanilino)-oxomethyl]-4-(1-piperidinyl)anilino]-N-hydroxyheptanamide IUPAC Name: 7-[N-[(4-chlorophenyl)carbamoyl]-4-piperidin-1-ylanilino]-N-hydroxyheptanamide Traditional Name: 3-(4-chlorophenyl)-1-[7-(hydroxyamino)-7-keto-heptyl]-1-(4-piperidinophenyl)urea Formula: C25H33ClN4O3 MolecularWeight: 473.00752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)N(CCCCCCC(=O)NO)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)N(CCCCCCC(=O)NO)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H33ClN4O3/c26-20-9-11-21(12-10-20)27-25(32)30(19-7-2-1-4-8-24(31)28-33)23-15-13-22(14-16-23)29-17-5-3-6-18-29/h9-16,33H,1-8,17-19H2,(H,27,32)(H,28,31)