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

Systemtic Name: N-[3-[4-(5-aminocarbonyl-2-methoxy-phenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[3-[4-(5-carbamoyl-2-methoxy-phenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[3-[4-(5-carbamoyl-2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[3-[4-(5-carbamoyl-2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[3-[4-(5-carbamoyl-2-methoxy-phenyl)piperazino]propyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C32H34N4O5 MolecularWeight: 554.63616

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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)C(=O)N)OC)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C32H34N4O5/c1-21-28(37)24-10-6-11-25(30(24)41-29(21)22-8-4-3-5-9-22)32(39)34-14-7-15-35-16-18-36(19-17-35)26-20-23(31(33)38)12-13-27(26)40-2/h3-6,8-13,20H,7,14-19H2,1-2H3,(H2,33,38)(H,34,39)