methyl N-[1-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[1-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]benzimidazol-2-yl]carbamate Openeye Name: methyl N-[1-[3-(4-benzhydrylpiperazin-1-yl)propyl]benzimidazol-2-yl]carbamate CAS Name: N-[1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-2-benzimidazolyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[3-(4-benzhydrylpiperazin-1-yl)propyl]benzimidazol-2-yl]carbamate Traditional Name: N-[1-[3-(4-benzhydrylpiperazino)propyl]benzimidazol-2-yl]carbamic acid methyl ester Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=CC=CC=C2N1CCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)NC1=NC2=CC=CC=C2N1CCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N5O2/c1-36-29(35)31-28-30-25-15-8-9-16-26(25)34(28)18-10-17-32-19-21-33(22-20-32)27(23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2-9,11-16,27H,10,17-22H2,1H3,(H,30,31,35)