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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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