4-(1H-benzimidazol-2-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(1H-benzimidazol-2-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide Openeye Name: 4-(1H-benzimidazol-2-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide CAS Name: 4-(1H-benzimidazol-2-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(1H-benzimidazol-2-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide Traditional Name: 4-(1H-benzimidazol-2-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H27N5O2/c1-29-18-8-6-17(7-9-18)10-11-23-22(28)27-14-12-26(13-15-27)16-21-24-19-4-2-3-5-20(19)25-21/h2-9H,10-16H2,1H3,(H,23,28)(H,24,25)