N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-phenethyl-dodecanamide

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-phenethyl-dodecanamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-N-phenethyl-dodecanamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-N-phenethyldodecanamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-N-phenethyldodecanamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-N-phenethyl-lauramide Formula: C40H55N3O2 MolecularWeight: 609.8836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCC1=CC=CC=C1)CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCC1=CC=CC=C1)CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C40H55N3O2/c1-2-3-4-5-6-7-8-9-19-26-38(44)41(29-27-35-20-13-10-14-21-35)30-28-39(45)42-31-33-43(34-32-42)40(36-22-15-11-16-23-36)37-24-17-12-18-25-37/h10-18,20-25,40H,2-9,19,26-34H2,1H3