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

Systemtic Name: N-[3-(4,4-diphenylpiperidin-1-yl)propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[3-(4,4-diphenyl-1-piperidyl)propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[3-(4,4-diphenyl-1-piperidinyl)propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[3-(4,4-diphenylpiperidin-1-yl)propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[3-(4,4-diphenylpiperidino)propyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C37H36N2O3 MolecularWeight: 556.69334

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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)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H36N2O3/c1-27-33(40)31-19-11-20-32(35(31)42-34(27)28-13-5-2-6-14-28)36(41)38-23-12-24-39-25-21-37(22-26-39,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-11,13-20H,12,21-26H2,1H3,(H,38,41)