octadecanamide; phenyl-(4-propylpiperazin-1-yl)methanone

Systemtic Name: octadecanamide; phenyl-(4-propylpiperazin-1-yl)methanone Openeye Name: octadecanamide; phenyl-(4-propylpiperazin-1-yl)methanone CAS Name: octadecanamide; phenyl-(4-propyl-1-piperazinyl)methanone IUPAC Name: octadecanamide; phenyl-(4-propylpiperazin-1-yl)methanone Traditional Name: phenyl-(4-propylpiperazino)methanone; stearamide Formula: C32H57N3O2 MolecularWeight: 515.81388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)N.CCCN1CCN(CC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N.CCCN1CCN(CC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H37NO.C14H20N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-2-8-15-9-11-16(12-10-15)14(17)13-6-4-3-5-7-13/h2-17H2,1H3,(H2,19,20);3-7H,2,8-12H2,1H3