4-acetamido-5-chloranyl-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-2-ethoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-2-ethoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)-4-piperidyl]-2-ethoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-[1-(1-cyclohexa-1,3-dienylmethyl)-4-piperidinyl]-2-ethoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-2-ethoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)-4-piperidyl]-2-ethoxy-benzamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CCC3)Cl)NC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CCC3)Cl)NC(=O)C

InChI

InChI=1S/C23H30ClN3O3/c1-3-30-22-14-21(25-16(2)28)20(24)13-19(22)23(29)26-18-9-11-27(12-10-18)15-17-7-5-4-6-8-17/h4-5,7,13-14,18H,3,6,8-12,15H2,1-2H3,(H,25,28)(H,26,29)