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

Systemtic Name: 4-butoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-butoxy-benzamide CAS Name: 4-butoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-butoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-butoxy-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-2-3-15-26-21-11-9-19(10-12-21)22(25)23-20-13-14-24(17-20)16-18-7-5-4-6-8-18/h4-12,20H,2-3,13-17H2,1H3,(H,23,25)