6-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-2H-chromene-3-carboxamide

Systemtic Name: 6-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-2H-chromene-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-6-methoxy-2H-chromene-3-carboxamide CAS Name: 6-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-6-methoxy-2H-chromene-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-6-methoxy-2H-chromene-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-27-21-7-8-22-18(14-21)13-19(16-28-22)23(26)24-20-9-11-25(12-10-20)15-17-5-3-2-4-6-17/h2-8,13-14,20H,9-12,15-16H2,1H3,(H,24,26)