N-(9-ethylcarbazol-3-yl)-2-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[4-(3-methoxyanilino)-1-piperidyl]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-(3-methoxyanilino)-1-piperidinyl]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[4-(3-methoxyanilino)piperidin-1-yl]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[4-(m-anisidino)piperidino]acetamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)NC4=CC(=CC=C4)OC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)NC4=CC(=CC=C4)OC)C5=CC=CC=C51

InChI

InChI=1S/C28H32N4O2/c1-3-32-26-10-5-4-9-24(26)25-18-22(11-12-27(25)32)30-28(33)19-31-15-13-20(14-16-31)29-21-7-6-8-23(17-21)34-2/h4-12,17-18,20,29H,3,13-16,19H2,1-2H3,(H,30,33)