2-(4-hydroxyphenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4H-chromene-8-carboxamide

Systemtic Name: 2-(4-hydroxyphenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4H-chromene-8-carboxamide Openeye Name: 2-(4-hydroxyphenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4H-chromene-8-carboxamide CAS Name: 2-(4-hydroxyphenyl)-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4H-1-benzopyran-8-carboxamide IUPAC Name: 2-(4-hydroxyphenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4H-chromene-8-carboxamide Traditional Name: 2-(4-hydroxyphenyl)-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-4H-chromene-8-carboxamide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C=CC=C2C1)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(OC2=C(C=CC=C2C1)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H35N3O4/c1-22-21-24-7-5-8-26(30(24)38-29(22)23-11-13-25(35)14-12-23)31(36)32-15-6-16-33-17-19-34(20-18-33)27-9-3-4-10-28(27)37-2/h3-5,7-14,35H,6,15-21H2,1-2H3,(H,32,36)