N-[4-(4-methoxyphenoxy)phenyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-(4-methoxyphenoxy)phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-(4-methoxyphenoxy)phenyl]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[4-(4-methoxyphenoxy)phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(4-methoxyphenoxy)phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-(4-methoxyphenoxy)phenyl]-4-pyrrolidino-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H24N2O3/c1-28-21-12-14-23(15-13-21)29-22-10-6-19(7-11-22)25-24(27)18-4-8-20(9-5-18)26-16-2-3-17-26/h4-15H,2-3,16-17H2,1H3,(H,25,27)