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

Systemtic Name: N-[1-[4-[(4-butoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-[1-[4-[(4-butoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-[1-[4-[[(4-butoxyanilino)-oxomethyl]amino]phenyl]-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[1-[4-[(4-butoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-[1-[4-[(4-butoxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)N3CCC(C3)N(C)C(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)N3CCC(C3)N(C)C(=O)C

InChI

InChI=1S/C24H32N4O3/c1-4-5-16-31-23-12-8-20(9-13-23)26-24(30)25-19-6-10-21(11-7-19)28-15-14-22(17-28)27(3)18(2)29/h6-13,22H,4-5,14-17H2,1-3H3,(H2,25,26,30)