N-[(1-methylbenzimidazol-2-yl)methyl]-2-[1-(3-methylbutyl)-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[1-(3-methylbutyl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: 2-(1-isopentyl-3-oxo-piperazin-2-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-[1-(3-methylbutyl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[1-(3-methylbutyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: 2-(1-isoamyl-3-keto-piperazin-2-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCNC(=O)C1CC(=O)NCC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)CCN1CCNC(=O)C1CC(=O)NCC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C20H29N5O2/c1-14(2)8-10-25-11-9-21-20(27)17(25)12-19(26)22-13-18-23-15-6-4-5-7-16(15)24(18)3/h4-7,14,17H,8-13H2,1-3H3,(H,21,27)(H,22,26)