N-(9-ethylcarbazol-3-yl)-4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-4-oxo-4-(4-phenylpiperazin-1-yl)butanamide CAS Name: N-(9-ethyl-3-carbazolyl)-4-oxo-4-(4-phenyl-1-piperazinyl)butanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-4-oxo-4-(4-phenylpiperazin-1-yl)butanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-4-keto-4-(4-phenylpiperazino)butyramide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C28H30N4O2/c1-2-32-25-11-7-6-10-23(25)24-20-21(12-13-26(24)32)29-27(33)14-15-28(34)31-18-16-30(17-19-31)22-8-4-3-5-9-22/h3-13,20H,2,14-19H2,1H3,(H,29,33)