N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-9-oxidanylidene-fluorene-2-carboxamide hydrochloride

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-9-oxidanylidene-fluorene-2-carboxamide hydrochloride Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-9-oxo-fluorene-2-carboxamide hydrochloride CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-9-oxo-2-fluorenecarboxamide hydrochloride IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-9-oxofluorene-2-carboxamide hydrochloride Traditional Name: 9-keto-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]fluorene-2-carboxamide hydrochloride Formula: C29H32ClN3O3 MolecularWeight: 506.03568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4=O.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4=O.Cl

InChI

InChI=1S/C29H31N3O3.ClH/c1-35-27-11-5-4-10-26(27)32-18-16-31(17-19-32)15-7-6-14-30-29(34)21-12-13-23-22-8-2-3-9-24(22)28(33)25(23)20-21;/h2-5,8-13,20H,6-7,14-19H2,1H3,(H,30,34);1H