N-[1-(3,4-dipropoxyphenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(3,4-dipropoxybenzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[(3,4-dipropoxyphenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3,4-dipropoxybenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3,4-dipropoxybenzoyl)-4-piperidyl]benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OCCC

InChI

InChI=1S/C25H32N2O4/c1-3-16-30-22-11-10-20(18-23(22)31-17-4-2)25(29)27-14-12-21(13-15-27)26-24(28)19-8-6-5-7-9-19/h5-11,18,21H,3-4,12-17H2,1-2H3,(H,26,28)