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

Systemtic Name: 2-(4-acetamidophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4H-chromene-8-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4H-chromene-8-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4H-1-benzopyran-8-carboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4H-chromene-8-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-4H-chromene-8-carboxamide Formula: C33H38N4O4 MolecularWeight: 554.67922

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C33H38N4O4/c1-23-22-26-8-6-9-28(32(26)41-31(23)25-12-14-27(15-13-25)35-24(2)38)33(39)34-16-7-17-36-18-20-37(21-19-36)29-10-4-5-11-30(29)40-3/h4-6,8-15H,7,16-22H2,1-3H3,(H,34,39)(H,35,38)