N-(4-phenoxyphenyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(4-phenoxyphenyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(4-phenoxyphenyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(4-phenoxyphenyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-phenoxyphenyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-phenoxyphenyl)-4-pyrrolidino-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-23(18-8-12-20(13-9-18)25-16-4-5-17-25)24-19-10-14-22(15-11-19)27-21-6-2-1-3-7-21/h1-3,6-15H,4-5,16-17H2,(H,24,26)