N-[6-[3-(1H-imidazol-2-yl)-1-[(triphenylmethyl)oxymethyl]cyclopentyl]-3-methyl-hexan-2-yl]ethanamide

Systemtic Name: N-[6-[3-(1H-imidazol-2-yl)-1-[(triphenylmethyl)oxymethyl]cyclopentyl]-3-methyl-hexan-2-yl]ethanamide Openeye Name: N-[5-[3-(1H-imidazol-2-yl)-1-(trityloxymethyl)cyclopentyl]-1,2-dimethyl-pentyl]acetamide CAS Name: N-[6-[3-(1H-imidazol-2-yl)-1-[(triphenylmethyl)oxymethyl]cyclopentyl]-3-methylhexan-2-yl]acetamide IUPAC Name: N-[6-[3-(1H-imidazol-2-yl)-1-(trityloxymethyl)cyclopentyl]-3-methylhexan-2-yl]acetamide Traditional Name: N-[5-[3-(1H-imidazol-2-yl)-1-(trityloxymethyl)cyclopentyl]-1,2-dimethyl-pentyl]acetamide Formula: C37H45N3O2 MolecularWeight: 563.7721

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1(CCC(C1)C2=NC=CN2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C)NC(=O)C

Isomeric SMILES

CC(CCCC1(CCC(C1)C2=NC=CN2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C)NC(=O)C

InChI

InChI=1S/C37H45N3O2/c1-28(29(2)40-30(3)41)14-13-22-36(23-21-31(26-36)35-38-24-25-39-35)27-42-37(32-15-7-4-8-16-32,33-17-9-5-10-18-33)34-19-11-6-12-20-34/h4-12,15-20,24-25,28-29,31H,13-14,21-23,26-27H2,1-3H3,(H,38,39)(H,40,41)