N-[3-(1H-benzimidazol-2-yl)propyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[(4-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-p-anisyl-piperazine-1-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H29N5O2/c1-30-19-10-8-18(9-11-19)17-27-13-15-28(16-14-27)23(29)24-12-4-7-22-25-20-5-2-3-6-21(20)26-22/h2-3,5-6,8-11H,4,7,12-17H2,1H3,(H,24,29)(H,25,26)