N-[(4-methoxyphenyl)methyl]-4-[(1-methylbenzimidazol-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[(1-methylbenzimidazol-2-yl)methyl]piperazine-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[(1-methylbenzimidazol-2-yl)methyl]piperazine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[(1-methylbenzimidazol-2-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-[(1-methylbenzimidazol-2-yl)methyl]-N-p-anisyl-piperazine-1-carboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H27N5O2/c1-25-20-6-4-3-5-19(20)24-21(25)16-26-11-13-27(14-12-26)22(28)23-15-17-7-9-18(29-2)10-8-17/h3-10H,11-16H2,1-2H3,(H,23,28)