N-[3-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]propyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]propyl]-3-phenyl-propanamide Openeye Name: N-[3-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]propyl]-3-phenyl-propanamide CAS Name: N-[3-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]propyl]-3-phenylpropanamide IUPAC Name: N-[3-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]propyl]-3-phenylpropanamide Traditional Name: N-[3-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]propyl]-3-phenyl-propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c31-25(16-15-21-10-3-1-4-11-21)27-17-9-14-24-28-22-12-5-6-13-23(22)30(24)20-26(32)29-18-7-2-8-19-29/h1,3-6,10-13H,2,7-9,14-20H2,(H,27,31)