(4-methylpiperazin-1-yl)-(1-octadecylbenzimidazol-2-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(1-octadecylbenzimidazol-2-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(1-octadecylbenzimidazol-2-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(1-octadecyl-2-benzimidazolyl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(1-octadecylbenzimidazol-2-yl)methanone Traditional Name: (4-methylpiperazino)-(1-stearylbenzimidazol-2-yl)methanone Formula: C31H52N4O MolecularWeight: 496.77078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(=O)N3CCN(CC3)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(=O)N3CCN(CC3)C

InChI

InChI=1S/C31H52N4O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-35-29-22-19-18-21-28(29)32-30(35)31(36)34-26-24-33(2)25-27-34/h18-19,21-22H,3-17,20,23-27H2,1-2H3