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

Systemtic Name: N-[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[4-[[4-(cyclopentoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[4-[[(4-cyclopentyloxyanilino)-oxomethyl]amino]phenyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[4-[[4-(cyclopentoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C24H30N4O3/c1-17(29)25-20-14-15-28(16-20)21-10-6-18(7-11-21)26-24(30)27-19-8-12-23(13-9-19)31-22-4-2-3-5-22/h6-13,20,22H,2-5,14-16H2,1H3,(H,25,29)(H2,26,27,30)