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6-[1-[4-(5-cyano-1H-indol-3-yl)butyl]piperidin-4-yl]oxy-3,4-dihydro-2H-chromene-2-carboxamide

6-[1-[4-(5-cyano-1H-indol-3-yl)butyl]piperidin-4-yl]oxy-3,4-dihydro-2H-chromene-2-carboxamide

Systemtic Name:6-[1-[4-(5-cyano-1H-indol-3-yl)butyl]piperidin-4-yl]oxy-3,4-dihydro-2H-chromene-2-carboxamide
Openeye Name:6-[[1-[4-(5-cyano-1H-indol-3-yl)butyl]-4-piperidyl]oxy]chromane-2-carboxamide
CAS Name:6-[[1-[4-(5-cyano-1H-indol-3-yl)butyl]-4-piperidinyl]oxy]-3,4-dihydro-2H-1-benzopyran-2-carboxamide
IUPAC Name:6-[1-[4-(5-cyano-1H-indol-3-yl)butyl]piperidin-4-yl]oxy-3,4-dihydro-2H-chromene-2-carboxamide
Traditional Name:6-[[1-[4-(5-cyano-1H-indol-3-yl)butyl]-4-piperidyl]oxy]chroman-2-carboxamide
Formula: C28H32N4O3
MolecularWeight: 472.57868
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC3CCN(CC3)CCCCC4=CNC5=C4C=C(C=C5)C#N)OC1C(=O)N


Isomeric SMILES

C1CC2=C(C=CC(=C2)OC3CCN(CC3)CCCCC4=CNC5=C4C=C(C=C5)C#N)OC1C(=O)N


InChI

InChI=1S/C28H32N4O3/c29-17-19-4-7-25-24(15-19)21(18-31-25)3-1-2-12-32-13-10-22(11-14-32)34-23-6-9-26-20(16-23)5-8-27(35-26)28(30)33/h4,6-7,9,15-16,18,22,27,31H,1-3,5,8,10-14H2,(H2,30,33)


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