(4,4-diethyl-7-pentyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 4-piperidin-1-ylbutanoate

Systemtic Name: (4,4-diethyl-7-pentyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 4-piperidin-1-ylbutanoate Openeye Name: (4,4-diethyl-7-pentyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 4-(1-piperidyl)butanoate CAS Name: 4-(1-piperidinyl)butanoic acid (4,4-diethyl-7-pentyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl) ester IUPAC Name: (4,4-diethyl-7-pentyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 4-piperidin-1-ylbutanoate Traditional Name: 4-piperidinobutyric acid (7-amyl-4,4-diethyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) ester Formula: C30H45NO3 MolecularWeight: 467.6832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CCC3)C(O2)(CC)CC)C(=C1)OC(=O)CCCN4CCCCC4

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CCC3)C(O2)(CC)CC)C(=C1)OC(=O)CCCN4CCCCC4

InChI

InChI=1S/C30H45NO3/c1-4-7-9-14-23-21-26(33-28(32)17-13-20-31-18-10-8-11-19-31)29-24-15-12-16-25(24)30(5-2,6-3)34-27(29)22-23/h21-22H,4-20H2,1-3H3