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

Systemtic Name: 3-phenethyloxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-phenethyloxy-benzamide CAS Name: 3-phenethyloxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-phenethyloxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-phenethyloxy-benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c30-27(28-25-14-17-29(18-15-25)21-23-10-5-2-6-11-23)24-12-7-13-26(20-24)31-19-16-22-8-3-1-4-9-22/h1-13,20,25H,14-19,21H2,(H,28,30)