[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]methylcarbamic acid

Systemtic Name: [1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]methylcarbamic acid Openeye Name: [1-[4-[[4-(cyclopentoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]methylcarbamic acid CAS Name: [1-[4-[[(4-cyclopentyloxyanilino)-oxomethyl]amino]phenyl]-3-pyrrolidinyl]methylcarbamic acid IUPAC Name: [1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]methylcarbamic acid Traditional Name: [1-[4-[[4-(cyclopentoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]methylcarbamic acid Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)N4CCC(C4)CNC(=O)O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)N4CCC(C4)CNC(=O)O

InChI

InChI=1S/C24H30N4O4/c29-23(27-19-7-11-22(12-8-19)32-21-3-1-2-4-21)26-18-5-9-20(10-6-18)28-14-13-17(16-28)15-25-24(30)31/h5-12,17,21,25H,1-4,13-16H2,(H,30,31)(H2,26,27,29)