N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]piperidin-4-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]piperidin-4-yl]-4-methyl-benzamide Openeye Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]-4-piperidyl]-4-methyl-benzamide CAS Name: N-[1-[1-(2-methoxyethyl)-2-benzimidazolyl]-4-piperidinyl]-4-methylbenzamide IUPAC Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]piperidin-4-yl]-4-methylbenzamide Traditional Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]-4-piperidyl]-4-methyl-benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C23H28N4O2/c1-17-7-9-18(10-8-17)22(28)24-19-11-13-26(14-12-19)23-25-20-5-3-4-6-21(20)27(23)15-16-29-2/h3-10,19H,11-16H2,1-2H3,(H,24,28)