3-(3-methylbutoxy)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-(3-methylbutoxy)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-isopentyloxy-benzamide CAS Name: 3-(3-methylbutoxy)-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(3-methylbutoxy)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-isoamoxy-benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-19(2)13-16-28-23-10-6-9-21(17-23)24(27)25-22-11-14-26(15-12-22)18-20-7-4-3-5-8-20/h3-10,17,19,22H,11-16,18H2,1-2H3,(H,25,27)