2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O2/c1-4-33-27-8-6-5-7-25(27)26-19-23(11-14-28(26)33)30-29(35)20(2)31-15-17-32(18-16-31)24-12-9-22(10-13-24)21(3)34/h5-14,19-20H,4,15-18H2,1-3H3,(H,30,35)