N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-4-methoxy-benzamide Openeye Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]-4-methoxy-benzamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)methyl]-1-propyl-5-benzimidazolyl]-4-methoxybenzamide IUPAC Name: N-[2-[(4-ethylpiperazin-1-yl)methyl]-1-propylbenzimidazol-5-yl]-4-methoxybenzamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]-1-propyl-benzimidazol-5-yl]-4-methoxy-benzamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)N=C1CN4CCN(CC4)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)N=C1CN4CCN(CC4)CC

InChI

InChI=1S/C25H33N5O2/c1-4-12-30-23-11-8-20(26-25(31)19-6-9-21(32-3)10-7-19)17-22(23)27-24(30)18-29-15-13-28(5-2)14-16-29/h6-11,17H,4-5,12-16,18H2,1-3H3,(H,26,31)