N-[1-(phenylmethyl)piperidin-4-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-isopropoxy-benzamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-isopropoxy-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-17(2)26-21-10-8-19(9-11-21)22(25)23-20-12-14-24(15-13-20)16-18-6-4-3-5-7-18/h3-11,17,20H,12-16H2,1-2H3,(H,23,25)