3-(benzimidazol-1-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[3-(4-phenylpiperazino)propyl]propionamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)CCN2C=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)CCN2C=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H29N5O/c29-23(11-14-28-19-25-21-9-4-5-10-22(21)28)24-12-6-13-26-15-17-27(18-16-26)20-7-2-1-3-8-20/h1-5,7-10,19H,6,11-18H2,(H,24,29)