(phenylmethyl) N-[4-[4-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)piperidin-1-yl]-4-methyl-pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[4-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)piperidin-1-yl]-4-methyl-pentyl]carbamate Openeye Name: benzyl N-[4-[4-(3-ethyl-2-oxo-benzimidazol-1-yl)-1-piperidyl]-4-methyl-pentyl]carbamate CAS Name: N-[4-[4-(3-ethyl-2-oxo-1-benzimidazolyl)-1-piperidinyl]-4-methylpentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[4-(3-ethyl-2-oxobenzimidazol-1-yl)piperidin-1-yl]-4-methylpentyl]carbamate Traditional Name: N-[4-[4-(3-ethyl-2-keto-benzimidazol-1-yl)piperidino]-4-methyl-pentyl]carbamic acid benzyl ester Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(C)(C)CCCNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(C)(C)CCCNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H38N4O3/c1-4-31-24-13-8-9-14-25(24)32(27(31)34)23-15-19-30(20-16-23)28(2,3)17-10-18-29-26(33)35-21-22-11-6-5-7-12-22/h5-9,11-14,23H,4,10,15-21H2,1-3H3,(H,29,33)