N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6-ethoxy-2H-chromene-3-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6-ethoxy-2H-chromene-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-6-ethoxy-2H-chromene-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-6-ethoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6-ethoxy-2H-chromene-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-6-ethoxy-2H-chromene-3-carboxamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O3/c1-2-29-22-7-8-23-18(14-22)13-19(16-30-23)24(28)26-21-9-11-27(12-10-21)15-17-3-5-20(25)6-4-17/h3-8,13-14,21H,2,9-12,15-16H2,1H3,(H,26,28)