N-[3-[4-(5-chloranyl-2-propan-2-yloxy-phenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[3-[4-(5-chloranyl-2-propan-2-yloxy-phenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[3-[4-(5-chloro-2-isopropoxy-phenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[3-[4-(5-chloro-2-propan-2-yloxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[3-[4-(5-chloro-2-propan-2-yloxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[3-[4-(5-chloro-2-isopropoxy-phenyl)piperazino]propyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C33H36ClN3O4 MolecularWeight: 574.10964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=C(C=CC(=C4)Cl)OC(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=C(C=CC(=C4)Cl)OC(C)C)C5=CC=CC=C5

InChI

InChI=1S/C33H36ClN3O4/c1-22(2)40-29-14-13-25(34)21-28(29)37-19-17-36(18-20-37)16-8-15-35-33(39)27-12-7-11-26-30(38)23(3)31(41-32(26)27)24-9-5-4-6-10-24/h4-7,9-14,21-22H,8,15-20H2,1-3H3,(H,35,39)