2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-4-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: 2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-4-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-methoxy-4-[(4-phenylbenzoyl)amino]benzamide CAS Name: 2-methoxy-4-[[oxo-(4-phenylphenyl)methyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-methoxy-4-[(4-phenylbenzoyl)amino]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-methoxy-4-[(4-phenylbenzoyl)amino]benzamide Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O3/c1-39-31-22-29(35-32(37)27-14-12-26(13-15-27)25-10-6-3-7-11-25)16-17-30(31)33(38)34-28-18-20-36(21-19-28)23-24-8-4-2-5-9-24/h2-17,22,28H,18-21,23H2,1H3,(H,34,38)(H,35,37)