1-[(2S)-2-(2-methoxyethyl)-4-naphthalen-1-ylcarbonyl-piperazin-1-yl]-3-[1-(triphenylmethyl)imidazol-4-yl]propan-1-one

Systemtic Name: 1-[(2S)-2-(2-methoxyethyl)-4-naphthalen-1-ylcarbonyl-piperazin-1-yl]-3-[1-(triphenylmethyl)imidazol-4-yl]propan-1-one Openeye Name: 1-[(2S)-2-(2-methoxyethyl)-4-(naphthalene-1-carbonyl)piperazin-1-yl]-3-(1-tritylimidazol-4-yl)propan-1-one CAS Name: 1-[(2S)-2-(2-methoxyethyl)-4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-3-[1-(triphenylmethyl)-4-imidazolyl]-1-propanone IUPAC Name: 1-[(2S)-2-(2-methoxyethyl)-4-(naphthalene-1-carbonyl)piperazin-1-yl]-3-(1-tritylimidazol-4-yl)propan-1-one Traditional Name: 1-[(2S)-2-(2-methoxyethyl)-4-(1-naphthoyl)piperazino]-3-(1-tritylimidazol-4-yl)propan-1-one Formula: C43H42N4O3 MolecularWeight: 662.81858

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1CN(CCN1C(=O)CCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

COCC[C@H]1CN(CCN1C(=O)CCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C43H42N4O3/c1-50-29-26-38-31-45(42(49)40-23-13-15-33-14-11-12-22-39(33)40)27-28-47(38)41(48)25-24-37-30-46(32-44-37)43(34-16-5-2-6-17-34,35-18-7-3-8-19-35)36-20-9-4-10-21-36/h2-23,30,32,38H,24-29,31H2,1H3/t38-/m0/s1