N-[[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]methyl]carbamate

Systemtic Name: N-[[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]methyl]carbamate Openeye Name: N-[[1-[4-[[4-(cyclopentoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]methyl]carbamate CAS Name: N-[[1-[4-[[(4-cyclopentyloxyanilino)-oxomethyl]amino]phenyl]-3-pyrrolidinyl]methyl]carbamate IUPAC Name: N-[[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]methyl]carbamate Traditional Name: N-[[1-[4-[[4-(cyclopentoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]methyl]carbamate Formula: C24H29N4O4- MolecularWeight: 437.51146

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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)/p-1