N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-6-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-6-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6-methyl-4-oxochromene-2-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-keto-6-methyl-chromene-2-carboxamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-15-2-7-21-19(12-15)20(27)13-22(29-21)23(28)25-18-8-10-26(11-9-18)14-16-3-5-17(24)6-4-16/h2-7,12-13,18H,8-11,14H2,1H3,(H,25,28)