N-[1-ethyl-2-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzimidazol-5-yl]-2-methyl-propanamide

Systemtic Name: N-[1-ethyl-2-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzimidazol-5-yl]-2-methyl-propanamide Openeye Name: N-[2-[(4-benzylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]-2-methyl-propanamide CAS Name: N-[1-ethyl-2-[[4-(phenylmethyl)-1-piperazinyl]methyl]-5-benzimidazolyl]-2-methylpropanamide IUPAC Name: N-[2-[(4-benzylpiperazin-1-yl)methyl]-1-ethylbenzimidazol-5-yl]-2-methylpropanamide Traditional Name: N-[2-[(4-benzylpiperazino)methyl]-1-ethyl-benzimidazol-5-yl]-2-methyl-propionamide Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)C)N=C1CN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)C)N=C1CN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H33N5O/c1-4-30-23-11-10-21(26-25(31)19(2)3)16-22(23)27-24(30)18-29-14-12-28(13-15-29)17-20-8-6-5-7-9-20/h5-11,16,19H,4,12-15,17-18H2,1-3H3,(H,26,31)