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

Systemtic Name: N-[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-[1-[4-[[4-(cyclopentoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-[1-[4-[[(4-cyclopentyloxyanilino)-oxomethyl]amino]phenyl]-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-[1-[4-[[4-(cyclopentoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C25H32N4O3/c1-18(30)28(2)22-15-16-29(17-22)21-11-7-19(8-12-21)26-25(31)27-20-9-13-24(14-10-20)32-23-5-3-4-6-23/h7-14,22-23H,3-6,15-17H2,1-2H3,(H2,26,27,31)