2-[[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H34N4O2/c1-3-14-26-23(30)19-27(2)20-24(31)28-15-17-29(18-16-28)25(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-13,25H,3,14-20H2,1-2H3,(H,26,30)