N-(9-ethylcarbazol-3-yl)-4-[3-oxidanylidene-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-4-[3-oxidanylidene-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxamide Openeye Name: N-(9-ethylcarbazol-3-yl)-4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxamide CAS Name: N-(9-ethyl-3-carbazolyl)-4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]-1-piperazinecarboxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxamide Traditional Name: N-(9-ethylcarbazol-3-yl)-4-[3-keto-3-(2-keto-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxamide Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)N3CCN(CC3)CCC(=O)C4=CC5=C(C=C4)NC(=O)O5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)N3CCN(CC3)CCC(=O)C4=CC5=C(C=C4)NC(=O)O5)C6=CC=CC=C61

InChI

InChI=1S/C29H29N5O4/c1-2-34-24-6-4-3-5-21(24)22-18-20(8-10-25(22)34)30-28(36)33-15-13-32(14-16-33)12-11-26(35)19-7-9-23-27(17-19)38-29(37)31-23/h3-10,17-18H,2,11-16H2,1H3,(H,30,36)(H,31,37)