2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[4-(benzimidazol-1-ylmethyl)piperidino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3CCC(CC3)CN4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3CCC(CC3)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H31N5O2/c1-33-21-6-7-23-22(14-21)20(15-28-23)8-11-27-26(32)17-30-12-9-19(10-13-30)16-31-18-29-24-4-2-3-5-25(24)31/h2-7,14-15,18-19,28H,8-13,16-17H2,1H3,(H,27,32)