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

Systemtic Name: N-[2-[(4-phenylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]propanamide Openeye Name: N-[2-[(4-phenylpiperazin-1-yl)methyl]-1-propyl-benzimidazol-5-yl]propanamide CAS Name: N-[2-[(4-phenyl-1-piperazinyl)methyl]-1-propyl-5-benzimidazolyl]propanamide IUPAC Name: N-[2-[(4-phenylpiperazin-1-yl)methyl]-1-propylbenzimidazol-5-yl]propanamide Traditional Name: N-[2-[(4-phenylpiperazino)methyl]-1-propyl-benzimidazol-5-yl]propionamide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O/c1-3-12-29-22-11-10-19(25-24(30)4-2)17-21(22)26-23(29)18-27-13-15-28(16-14-27)20-8-6-5-7-9-20/h5-11,17H,3-4,12-16,18H2,1-2H3,(H,25,30)