2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N4O2/c29-23(26-20-10-12-27(13-11-20)15-18-6-2-1-3-7-18)16-28-24-19(14-25-28)17-30-22-9-5-4-8-21(22)24/h1-9,14,20H,10-13,15-17H2,(H,26,29)