N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-(1-phenethylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-(1-phenethylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-[(1-phenethyl-4-piperidyl)oxy]benzamide CAS Name: N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3-[(1-phenethyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-(1-phenethylpiperidin-4-yl)oxybenzamide Traditional Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-[(1-phenethyl-4-piperidyl)oxy]benzamide Formula: C27H37N3O2 MolecularWeight: 435.60158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H37N3O2/c1-29-17-6-10-24(29)12-16-28-27(31)23-9-5-11-26(21-23)32-25-14-19-30(20-15-25)18-13-22-7-3-2-4-8-22/h2-5,7-9,11,21,24-25H,6,10,12-20H2,1H3,(H,28,31)