N-(3-methoxyphenyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-methoxyphenyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(3-methoxyphenyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-methoxyphenyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-methoxyphenyl)-4-pyrrolidino-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H20N2O2/c1-22-17-6-4-5-15(13-17)19-18(21)14-7-9-16(10-8-14)20-11-2-3-12-20/h4-10,13H,2-3,11-12H2,1H3,(H,19,21)