N-(phenylmethyl)-2-[4-(6,7,8,9-tetrahydro-5H-carbazol-1-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-(6,7,8,9-tetrahydro-5H-carbazol-1-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)piperazino]acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)CC(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)CC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C26H30N4O2/c31-24(27-17-19-7-2-1-3-8-19)18-29-13-15-30(16-14-29)26(32)22-11-6-10-21-20-9-4-5-12-23(20)28-25(21)22/h1-3,6-8,10-11,28H,4-5,9,12-18H2,(H,27,31)