2-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethoxy]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethoxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethoxy]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-(4-benzhydrylpiperazino)-2-keto-ethoxy]-N-p-cumenyl-acetamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3/c1-23(2)24-13-15-27(16-14-24)31-28(34)21-36-22-29(35)32-17-19-33(20-18-32)30(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-16,23,30H,17-22H2,1-2H3,(H,31,34)