N-[1-[3-(3-butyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxypropyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(3-butyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxypropyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(3-butyl-4-methyl-2-oxo-chromen-7-yl)oxypropyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-[(3-butyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(3-butyl-4-methyl-2-oxochromen-7-yl)oxypropyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(3-butyl-2-keto-4-methyl-chromen-7-yl)oxypropyl]-4-piperidyl]benzamide Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C=C(C=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=CC=C4)OC1=O)C

Isomeric SMILES

CCCCC1=C(C2=C(C=C(C=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=CC=C4)OC1=O)C

InChI

InChI=1S/C29H36N2O4/c1-3-4-11-26-21(2)25-13-12-24(20-27(25)35-29(26)33)34-19-8-16-31-17-14-23(15-18-31)30-28(32)22-9-6-5-7-10-22/h5-7,9-10,12-13,20,23H,3-4,8,11,14-19H2,1-2H3,(H,30,32)