N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(piperidinomethyl)benzamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C22H26N4O/c1-16(21-24-19-7-3-4-8-20(19)25-21)23-22(27)18-11-9-17(10-12-18)15-26-13-5-2-6-14-26/h3-4,7-12,16H,2,5-6,13-15H2,1H3,(H,23,27)(H,24,25)/t16-/m0/s1