N-[3-(1-phenylethoxy)propyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[3-(1-phenylethoxy)propyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-3-pyrrol-1-yl-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-18(19-9-3-2-4-10-19)26-16-8-13-23-22(25)20-11-7-12-21(17-20)24-14-5-6-15-24/h2-7,9-12,14-15,17-18H,8,13,16H2,1H3,(H,23,25)