N-(9-ethylcarbazol-3-yl)-2-(4-piperidin-1-ylcarbonylpiperidin-1-yl)ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(4-piperidin-1-ylcarbonylpiperidin-1-yl)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[4-(piperidine-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[4-(piperidine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[4-(piperidine-1-carbonyl)piperidino]acetamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)C(=O)N4CCCCC4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)C(=O)N4CCCCC4)C5=CC=CC=C51

InChI

InChI=1S/C27H34N4O2/c1-2-31-24-9-5-4-8-22(24)23-18-21(10-11-25(23)31)28-26(32)19-29-16-12-20(13-17-29)27(33)30-14-6-3-7-15-30/h4-5,8-11,18,20H,2-3,6-7,12-17,19H2,1H3,(H,28,32)