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

Systemtic Name: 2-cyclopentyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-chromene-8-carboxamide Openeye Name: 2-cyclopentyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-chromene-8-carboxamide CAS Name: 2-cyclopentyl-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-1-benzopyran-8-carboxamide IUPAC Name: 2-cyclopentyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxochromene-8-carboxamide Traditional Name: 2-cyclopentyl-4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-chromene-8-carboxamide Formula: C30H37N3O4 MolecularWeight: 503.63248

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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)C5CCCC5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5CCCC5

InChI

InChI=1S/C30H37N3O4/c1-21-27(34)23-11-7-12-24(29(23)37-28(21)22-9-3-4-10-22)30(35)31-15-8-16-32-17-19-33(20-18-32)25-13-5-6-14-26(25)36-2/h5-7,11-14,22H,3-4,8-10,15-20H2,1-2H3,(H,31,35)