N-[3-[2-azanyl-1-methyl-5-oxidanylidene-4-[1-(4-phenylmethoxyphenyl)carbonylpiperidin-4-yl]imidazol-4-yl]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[2-azanyl-1-methyl-5-oxidanylidene-4-[1-(4-phenylmethoxyphenyl)carbonylpiperidin-4-yl]imidazol-4-yl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[2-amino-4-[1-(4-benzyloxybenzoyl)-4-piperidyl]-1-methyl-5-oxo-imidazol-4-yl]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[2-amino-1-methyl-5-oxo-4-[1-[oxo-(4-phenylmethoxyphenyl)methyl]-4-piperidinyl]-4-imidazolyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[2-amino-1-methyl-5-oxo-4-[1-(4-phenylmethoxybenzoyl)piperidin-4-yl]imidazol-4-yl]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[2-amino-4-[1-(4-benzoxybenzoyl)-4-piperidyl]-5-keto-1-methyl-2-imidazolin-4-yl]phenyl]-2-methoxy-acetamide Formula: C32H35N5O5 MolecularWeight: 569.6508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N=C1N)(C2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC(=CC=C5)NC(=O)COC

Isomeric SMILES

CN1C(=O)C(N=C1N)(C2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC(=CC=C5)NC(=O)COC

InChI

InChI=1S/C32H35N5O5/c1-36-30(40)32(35-31(36)33,25-9-6-10-26(19-25)34-28(38)21-41-2)24-15-17-37(18-16-24)29(39)23-11-13-27(14-12-23)42-20-22-7-4-3-5-8-22/h3-14,19,24H,15-18,20-21H2,1-2H3,(H2,33,35)(H,34,38)