4-(1H-benzimidazol-2-ylcarbonyl)-1-(2-ethoxyethyl)-3-ethyl-3-[(4-methoxyphenyl)methyl]-4-piperidin-1-yl-piperidin-2-one

Systemtic Name: 4-(1H-benzimidazol-2-ylcarbonyl)-1-(2-ethoxyethyl)-3-ethyl-3-[(4-methoxyphenyl)methyl]-4-piperidin-1-yl-piperidin-2-one Openeye Name: 4-(1H-benzimidazole-2-carbonyl)-1-(2-ethoxyethyl)-3-ethyl-3-[(4-methoxyphenyl)methyl]-4-(1-piperidyl)piperidin-2-one CAS Name: 4-[1H-benzimidazol-2-yl(oxo)methyl]-1-(2-ethoxyethyl)-3-ethyl-3-[(4-methoxyphenyl)methyl]-4-(1-piperidinyl)-2-piperidinone IUPAC Name: 4-(1H-benzimidazole-2-carbonyl)-1-(2-ethoxyethyl)-3-ethyl-3-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylpiperidin-2-one Traditional Name: 4-(1H-benzimidazole-2-carbonyl)-1-(2-ethoxyethyl)-3-ethyl-3-p-anisyl-4-piperidino-2-piperidone Formula: C32H42N4O4 MolecularWeight: 546.70028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(CCC1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)CCOCC)CC5=CC=C(C=C5)OC

Isomeric SMILES

CCC1(C(=O)N(CCC1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)CCOCC)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C32H42N4O4/c1-4-31(23-24-13-15-25(39-3)16-14-24)30(38)35(21-22-40-5-2)20-17-32(31,36-18-9-6-10-19-36)28(37)29-33-26-11-7-8-12-27(26)34-29/h7-8,11-16H,4-6,9-10,17-23H2,1-3H3,(H,33,34)