2-methyl-N-[2-[(4-phenylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]propanamide

Systemtic Name: 2-methyl-N-[2-[(4-phenylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]propanamide Openeye Name: 2-methyl-N-[2-[(4-phenylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]propanamide CAS Name: 2-methyl-N-[2-[(4-phenyl-1-piperazinyl)methyl]-1-propyl-5-benzimidazolyl]propanamide IUPAC Name: 2-methyl-N-[2-[(4-phenylpiperazin-1-yl)methyl]-1-propylbenzimidazol-5-yl]propanamide Traditional Name: 2-methyl-N-[2-[(4-phenylpiperazino)methyl]-1-propyl-benzimidazol-5-yl]propionamide Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C(C)C)N=C1CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C(C)C)N=C1CN3CCN(CC3)C4=CC=CC=C4

InChI

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