N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide hydrochloride

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide hydrochloride Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N,3-dimethyl-4-oxo-2-phenyl-chromene-8-carboxamide hydrochloride CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N,3-dimethyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide hydrochloride IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N,3-dimethyl-4-oxo-2-phenylchromene-8-carboxamide hydrochloride Traditional Name: 4-keto-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-N,3-dimethyl-2-phenyl-chromene-8-carboxamide hydrochloride Formula: C31H34ClN3O4 MolecularWeight: 548.07236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)CCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5.Cl

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)CCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5.Cl

InChI

InChI=1S/C31H33N3O4.ClH/c1-22-28(35)24-12-9-13-25(30(24)38-29(22)23-10-5-4-6-11-23)31(36)32(2)16-17-33-18-20-34(21-19-33)26-14-7-8-15-27(26)37-3;/h4-15H,16-21H2,1-3H3;1H