N-[7-[(3S)-3-ethanoylpiperidin-1-yl]carbonyl-1-ethyl-2-(3-methoxyphenyl)benzimidazol-5-yl]ethanamide

Systemtic Name: N-[7-[(3S)-3-ethanoylpiperidin-1-yl]carbonyl-1-ethyl-2-(3-methoxyphenyl)benzimidazol-5-yl]ethanamide Openeye Name: N-[7-[(3S)-3-acetylpiperidine-1-carbonyl]-1-ethyl-2-(3-methoxyphenyl)benzimidazol-5-yl]acetamide CAS Name: N-[7-[[(3S)-3-acetyl-1-piperidinyl]-oxomethyl]-1-ethyl-2-(3-methoxyphenyl)-5-benzimidazolyl]acetamide IUPAC Name: N-[7-[(3S)-3-acetylpiperidine-1-carbonyl]-1-ethyl-2-(3-methoxyphenyl)benzimidazol-5-yl]acetamide Traditional Name: N-[7-[(3S)-3-acetylpiperidine-1-carbonyl]-1-ethyl-2-(3-methoxyphenyl)benzimidazol-5-yl]acetamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)N3CCCC(C3)C(=O)C)NC(=O)C)N=C1C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N3CCC[C@@H](C3)C(=O)C)NC(=O)C)N=C1C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H30N4O4/c1-5-30-24-22(26(33)29-11-7-9-19(15-29)16(2)31)13-20(27-17(3)32)14-23(24)28-25(30)18-8-6-10-21(12-18)34-4/h6,8,10,12-14,19H,5,7,9,11,15H2,1-4H3,(H,27,32)/t19-/m0/s1