N-[4-(2-methylphenoxy)phenyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-(2-methylphenoxy)phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-(2-methylphenoxy)phenyl]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[4-(2-methylphenoxy)phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(2-methylphenoxy)phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-(2-methylphenoxy)phenyl]-4-pyrrolidino-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H24N2O2/c1-18-6-2-3-7-23(18)28-22-14-10-20(11-15-22)25-24(27)19-8-12-21(13-9-19)26-16-4-5-17-26/h2-3,6-15H,4-5,16-17H2,1H3,(H,25,27)