3-methyl-4-oxidanylidene-2-phenyl-N-[3-(4-phenylpiperidin-1-yl)propyl]chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[3-(4-phenylpiperidin-1-yl)propyl]chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-[3-(4-phenyl-1-piperidyl)propyl]chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-[3-(4-phenyl-1-piperidinyl)propyl]-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-[3-(4-phenylpiperidin-1-yl)propyl]chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-[3-(4-phenylpiperidino)propyl]chromene-8-carboxamide Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCC(CC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCC(CC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O3/c1-22-28(34)26-14-8-15-27(30(26)36-29(22)25-12-6-3-7-13-25)31(35)32-18-9-19-33-20-16-24(17-21-33)23-10-4-2-5-11-23/h2-8,10-15,24H,9,16-21H2,1H3,(H,32,35)