(phenylmethyl) N-[1-[1-(1H-benzimidazol-2-yl)pentylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[1-(1H-benzimidazol-2-yl)pentylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[1-(1H-benzimidazol-2-yl)pentylcarbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[1-(1H-benzimidazol-2-yl)pentylamino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[1-(1H-benzimidazol-2-yl)pentylamino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[1-(1H-benzimidazol-2-yl)pentylcarbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC(C1=NC2=CC=CC=C2N1)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H34N4O3/c1-4-5-13-22(24-27-20-14-9-10-15-21(20)28-24)29-25(31)23(16-18(2)3)30-26(32)33-17-19-11-7-6-8-12-19/h6-12,14-15,18,22-23H,4-5,13,16-17H2,1-3H3,(H,27,28)(H,29,31)(H,30,32)