(phenylmethyl) 3-(1H-imidazol-5-yl)-3-(4-morpholin-4-ylcarbonyl-3-naphthalen-1-yl-pyrazol-1-yl)-2-piperidin-4-yl-propanoate

Systemtic Name: (phenylmethyl) 3-(1H-imidazol-5-yl)-3-(4-morpholin-4-ylcarbonyl-3-naphthalen-1-yl-pyrazol-1-yl)-2-piperidin-4-yl-propanoate Openeye Name: benzyl 3-(1H-imidazol-5-yl)-3-[4-(morpholine-4-carbonyl)-3-(1-naphthyl)pyrazol-1-yl]-2-(4-piperidyl)propanoate CAS Name: 3-(1H-imidazol-5-yl)-3-[4-[4-morpholinyl(oxo)methyl]-3-(1-naphthalenyl)-1-pyrazolyl]-2-(4-piperidinyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(1H-imidazol-5-yl)-3-[4-(morpholine-4-carbonyl)-3-naphthalen-1-ylpyrazol-1-yl]-2-piperidin-4-ylpropanoate Traditional Name: 3-(1H-imidazol-5-yl)-3-[4-(morpholine-4-carbonyl)-3-(1-naphthyl)pyrazol-1-yl]-2-(4-piperidyl)propionic acid benzyl ester Formula: C36H38N6O4 MolecularWeight: 618.72472

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(C(C2=CN=CN2)N3C=C(C(=N3)C4=CC=CC5=CC=CC=C54)C(=O)N6CCOCC6)C(=O)OCC7=CC=CC=C7

Isomeric SMILES

C1CNCCC1C(C(C2=CN=CN2)N3C=C(C(=N3)C4=CC=CC5=CC=CC=C54)C(=O)N6CCOCC6)C(=O)OCC7=CC=CC=C7

InChI

InChI=1S/C36H38N6O4/c43-35(41-17-19-45-20-18-41)30-22-42(40-33(30)29-12-6-10-26-9-4-5-11-28(26)29)34(31-21-38-24-39-31)32(27-13-15-37-16-14-27)36(44)46-23-25-7-2-1-3-8-25/h1-12,21-22,24,27,32,34,37H,13-20,23H2,(H,38,39)