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

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

Systemtic Name:3-methyl-4-oxidanylidene-2-phenyl-N-[3-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]propyl]chromene-8-carboxamide
Openeye Name:N-[3-[4-(2-isopropoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:3-methyl-4-oxo-2-phenyl-N-[3-[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]propyl]-1-benzopyran-8-carboxamide
IUPAC Name:3-methyl-4-oxo-2-phenyl-N-[3-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]propyl]chromene-8-carboxamide
Traditional Name:N-[3-[4-(2-isopropoxyphenyl)piperazino]propyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C33H37N3O4
MolecularWeight: 539.66458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC(C)C)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC(C)C)C5=CC=CC=C5


InChI

InChI=1S/C33H37N3O4/c1-23(2)39-29-16-8-7-15-28(29)36-21-19-35(20-22-36)18-10-17-34-33(38)27-14-9-13-26-30(37)24(3)31(40-32(26)27)25-11-5-4-6-12-25/h4-9,11-16,23H,10,17-22H2,1-3H3,(H,34,38)


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