N-[1-(phenylmethyl)piperidin-4-yl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-phenylphenoxy)propionamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c1-21(31-26-14-12-24(13-15-26)23-10-6-3-7-11-23)27(30)28-25-16-18-29(19-17-25)20-22-8-4-2-5-9-22/h2-15,21,25H,16-20H2,1H3,(H,28,30)