N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]dodecanamide

Systemtic Name: N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]dodecanamide Openeye Name: N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]dodecanamide CAS Name: N-[4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]dodecanamide IUPAC Name: N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]dodecanamide Traditional Name: N-[4-(4-o-toluoylpiperazino)phenyl]lauramide Formula: C30H43N3O2 MolecularWeight: 477.68132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C30H43N3O2/c1-3-4-5-6-7-8-9-10-11-16-29(34)31-26-17-19-27(20-18-26)32-21-23-33(24-22-32)30(35)28-15-13-12-14-25(28)2/h12-15,17-20H,3-11,16,21-24H2,1-2H3,(H,31,34)