N-(9-ethylcarbazol-3-yl)-2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[4-[2-(4-methylanilino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-[2-(4-methylanilino)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[4-[2-(4-methylanilino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[4-[2-keto-2-(p-toluidino)ethyl]piperazino]propionamide Formula: C30H35N5O2 MolecularWeight: 497.6312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)C)C5=CC=CC=C51

InChI

InChI=1S/C30H35N5O2/c1-4-35-27-8-6-5-7-25(27)26-19-24(13-14-28(26)35)32-30(37)22(3)34-17-15-33(16-18-34)20-29(36)31-23-11-9-21(2)10-12-23/h5-14,19,22H,4,15-18,20H2,1-3H3,(H,31,36)(H,32,37)