3-(1H-benzimidazol-2-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[4-(4-benzylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[4-(4-benzylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-(4-benzylpiperazino)phenyl]propionamide Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H29N5O/c33-27(15-14-26-29-24-8-4-5-9-25(24)30-26)28-22-10-12-23(13-11-22)32-18-16-31(17-19-32)20-21-6-2-1-3-7-21/h1-13H,14-20H2,(H,28,33)(H,29,30)