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N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,6-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,6-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,6-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,6-dimethyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3,6-dimethyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,6-dimethyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3,6-dimethyl-2-phenyl-chromene-8-carboxamide
Formula: C32H35N3O4
MolecularWeight: 525.638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)C)C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5OC


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)C)C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5OC


InChI

InChI=1S/C32H35N3O4/c1-22-20-25-29(36)23(2)30(24-10-5-4-6-11-24)39-31(25)26(21-22)32(37)33-14-9-15-34-16-18-35(19-17-34)27-12-7-8-13-28(27)38-3/h4-8,10-13,20-21H,9,14-19H2,1-3H3,(H,33,37)


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