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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[4-(4-benzylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[4-(4-benzylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(benzimidazol-1-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)CCN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CCN4C=NC5=CC=CC=C54

InChI

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