N-[4-(3-methoxyphenoxy)phenyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-(3-methoxyphenoxy)phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-(3-methoxyphenoxy)phenyl]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[4-(3-methoxyphenoxy)phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(3-methoxyphenoxy)phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-(3-methoxyphenoxy)phenyl]-4-pyrrolidino-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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