4-(phenoxymethyl)-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-(phenoxymethyl)-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-4-(phenoxymethyl)benzamide CAS Name: 4-(phenoxymethyl)-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-4-(phenoxymethyl)benzamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-4-(phenoxymethyl)benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]1NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-25(26-23-15-16-27(18-23)17-20-7-3-1-4-8-20)22-13-11-21(12-14-22)19-29-24-9-5-2-6-10-24/h1-14,23H,15-19H2,(H,26,28)/t23-/m1/s1